PC-Compounds ::= {
{
id {
id cid 70627979
},
atoms {
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65
},
element {
o,
o,
o,
o,
o,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
c,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h,
h
}
},
bonds {
aid1 {
1,
1,
2,
2,
3,
3,
4,
4,
5,
6,
6,
6,
6,
7,
7,
7,
8,
8,
9,
9,
10,
10,
11,
11,
11,
12,
12,
13,
13,
14,
14,
15,
15,
16,
16,
16,
17,
17,
17,
18,
18,
19,
19,
19,
20,
20,
20,
21,
21,
21,
22,
22,
22,
23,
23,
23,
24,
24,
24,
25,
25,
25,
26,
26,
26
},
aid2 {
8,
37,
9,
38,
15,
53,
27,
65,
27,
7,
8,
11,
28,
9,
12,
29,
10,
30,
10,
31,
32,
33,
14,
34,
35,
13,
36,
15,
39,
18,
40,
16,
41,
17,
19,
42,
20,
43,
44,
21,
45,
48,
49,
50,
22,
46,
47,
23,
51,
52,
24,
54,
55,
25,
56,
57,
26,
58,
59,
27,
60,
61,
62,
63,
64
},
order {
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 6,
above 7,
top 11,
bottom 8,
below 28,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 7,
above 6,
top 12,
bottom 9,
below 29,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 8,
above 1,
top 10,
bottom 6,
below 30,
parity counterclockwise,
type tetrahedral
},
tetrahedral {
center 9,
above 2,
top 7,
bottom 10,
below 31,
parity clockwise,
type tetrahedral
},
tetrahedral {
center 15,
above 3,
top 13,
bottom 16,
below 41,
parity any,
type tetrahedral
},
tetrahedral {
center 16,
above 15,
top 17,
bottom 19,
below 42,
parity any,
type tetrahedral
},
planar {
left 12,
ltop 7,
lbottom 36,
right 13,
rtop 39,
rbottom 15,
parity opposite,
type planar
},
planar {
left 14,
ltop 11,
lbottom 40,
right 18,
rtop 21,
rbottom 45,
parity same,
type planar
}
},
coords {
{
type {
twod,
computed,
units-unknown
},
aid {
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11,
12,
13,
14,
15,
16,
17,
18,
19,
20,
21,
22,
23,
24,
25,
26,
27,
28,
29,
30,
31,
32,
33,
34,
35,
36,
37,
38,
39,
40,
41,
42,
43,
44,
45,
46,
47,
48,
49,
50,
51,
52,
53,
54,
55,
56,
57,
58,
59,
60,
61,
62,
63,
64,
65
},
conformers {
{
x {
{ 7482, 10, -3 },
{ 103299, 10, -4 },
{ 85698, 10, -4 },
{ 25896, 10, -4 },
{ 20544, 10, -4 },
{ 77608, 10, -4 },
{ 85698, 10, -4 },
{ 80698, 10, -4 },
{ 93788, 10, -4 },
{ 90698, 10, -4 },
{ 68097, 10, -4 },
{ 85698, 10, -4 },
{ 94358, 10, -4 },
{ 60666, 10, -4 },
{ 94358, 10, -4 },
{ 103018, 10, -4 },
{ 103018, 10, -4 },
{ 51155, 10, -4 },
{ 111679, 10, -4 },
{ 111679, 10, -4 },
{ 49076, 10, -4 },
{ 111679, 10, -4 },
{ 39565, 10, -4 },
{ 120339, 10, -4 },
{ 37486, 10, -4 },
{ 120339, 10, -4 },
{ 27976, 10, -4 },
{ 73224, 10, -4 },
{ 91222, 10, -4 },
{ 83512, 10, -4 },
{ 94758, 10, -4 },
{ 9005, 10, -3 },
{ 96762, 10, -4 },
{ 71008, 10, -4 },
{ 63211, 10, -4 },
{ 80328, 10, -4 },
{ 77342, 10, -4 },
{ 107906, 10, -4 },
{ 99727, 10, -4 },
{ 61955, 10, -4 },
{ 88989, 10, -4 },
{ 103018, 10, -4 },
{ 100898, 10, -4 },
{ 96912, 10, -4 },
{ 46548, 10, -4 },
{ 113799, 10, -4 },
{ 117784, 10, -4 },
{ 108579, 10, -4 },
{ 117048, 10, -4 },
{ 114779, 10, -4 },
{ 55272, 10, -4 },
{ 49939, 10, -4 },
{ 85698, 10, -4 },
{ 109558, 10, -4 },
{ 105573, 10, -4 },
{ 33369, 10, -4 },
{ 38702, 10, -4 },
{ 122459, 10, -4 },
{ 126445, 10, -4 },
{ 43682, 10, -4 },
{ 38349, 10, -4 },
{ 126539, 10, -4 },
{ 120339, 10, -4 },
{ 114139, 10, -4 },
{ 2, 10, 0 }
},
y {
{ -43907, 10, -4 },
{ -23216, 10, -4 },
{ 9571, 10, -4 },
{ 8707, 10, -4 },
{ -7766, 10, -4 },
{ -26307, 10, -4 },
{ -20429, 10, -4 },
{ -35817, 10, -4 },
{ -26307, 10, -4 },
{ -35817, 10, -4 },
{ -23216, 10, -4 },
{ -10429, 10, -4 },
{ -5429, 10, -4 },
{ -29908, 10, -4 },
{ 4571, 10, -4 },
{ 9571, 10, -4 },
{ 19571, 10, -4 },
{ -26818, 10, -4 },
{ 4571, 10, -4 },
{ 24571, 10, -4 },
{ -17036, 10, -4 },
{ 34571, 10, -4 },
{ -13946, 10, -4 },
{ 39571, 10, -4 },
{ -4164, 10, -4 },
{ 49571, 10, -4 },
{ -1074, 10, -4 },
{ -30691, 10, -4 },
{ -17614, 10, -4 },
{ -41341, 10, -4 },
{ -20183, 10, -4 },
{ -41983, 10, -4 },
{ -37106, 10, -4 },
{ -17742, 10, -4 },
{ -19399, 10, -4 },
{ -7329, 10, -4 },
{ -49571, 10, -4 },
{ -27365, 10, -4 },
{ -8529, 10, -4 },
{ -35972, 10, -4 },
{ 1471, 10, -4 },
{ 3371, 10, -4 },
{ 25397, 10, -4 },
{ 18495, 10, -4 },
{ -30966, 10, -4 },
{ 18745, 10, -4 },
{ 25648, 10, -4 },
{ -798, 10, -4 },
{ 1471, 10, -4 },
{ 9941, 10, -4 },
{ -1682, 10, -3 },
{ -10896, 10, -4 },
{ 15771, 10, -4 },
{ 40397, 10, -4 },
{ 33495, 10, -4 },
{ -14162, 10, -4 },
{ -20086, 10, -4 },
{ 33745, 10, -4 },
{ 40648, 10, -4 },
{ -3948, 10, -4 },
{ 1975, 10, -4 },
{ 49571, 10, -4 },
{ 55771, 10, -4 },
{ 49571, 10, -4 },
{ 10623, 10, -4 }
},
style {
annotation {
wedge-down,
wedge-up,
wedge-down,
wedge-down,
wavy,
wavy
},
aid1 {
6,
7,
8,
9,
15,
16
},
aid2 {
11,
12,
1,
2,
3,
19
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2012.11.26"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 473, 10, 0 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 5
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 4
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value ival 13
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value binary '00000371F07838000000000000000000000000000001800000000000
00000000000000000000001A00000800000D14A08002020800000200880020D208000000002000
0008080100000800141200010000500005C000081003C8C0E00E80000000000000000000000000
00000084000C000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-meth
yl-non-1-enyl]cyclopentyl]hept-5-enoic acid"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-meth
ylnon-1-enyl]cyclopentyl]-5-heptenoic acid"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-3,
5-dihydroxy-2-[(E)-3-hydroxy-4-methylnon-1-enyl]cyclopentyl]hept-5-enoi
c acid"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-meth
ylnon-1-enyl]cyclopentyl]hept-5-enoic acid"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-2-[(E)-4-methyl-3-oxidanyl-non-1-enyl
]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.6.6",
software "LexiChem",
source "openeye.com",
release "2019.06.18"
},
value sval "(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-meth
yl-non-1-enyl]cyclopentyl]hept-5-enoic acid"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "InChI=1S/C22H38O5/c1-3-4-7-10-16(2)19(23)14-13-18-17(20(24
)15-21(18)25)11-8-5-6-9-12-22(26)27/h5,8,13-14,16-21,23-25H,3-4,6-7,9-12,15H2,
1-2H3,(H,26,27)/b8-5-,14-13+/t16?,17-,18-,19?,20+,21-/m1/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.5",
software "InChI",
source "iupac.org",
release "2019.06.18"
},
value sval "ZGNXKCLNLGUHRL-XMOORIENSA-N"
},
{
urn {
label "Log P",
name "XLogP3",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2019.06.18"
},
value fval { 37, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "382.27192431"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2019.06.18"
},
value sval "C22H38O5"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "382.5"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CCCCCC(C)C(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.1.5",
software "OEChem",
source "openeye.com",
release "2019.06.18"
},
value sval "CCCCCC(C)C(/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1C/C=C\CCCC(=O)
O)O)O)O"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.6.11",
software "Cactvs",
source "xemistry.com",
release "2019.06.18"
},
value fval { 98, 10, 0 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.1",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.05.07"
},
value sval "382.27192431"
}
},
count {
heavy-atom 27,
atom-chiral 6,
atom-chiral-def 4,
atom-chiral-undef 2,
bond-chiral 2,
bond-chiral-def 2,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}