PC-Compounds ::= {
{
id {
id cid 6438758
},
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
},
element {
o,
o,
o,
o,
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
}
},
bonds {
aid1 {
1,
1,
2,
3,
3,
4,
5,
5,
5,
5,
6,
6,
6,
7,
7,
7,
8,
8,
8,
9,
9,
10,
10,
10,
11,
11,
11,
12,
12,
13,
13,
13,
13,
14,
14,
14,
15,
15,
15,
16,
16,
16,
17,
17,
18,
18,
18,
19,
19,
21,
22,
22,
22
},
aid2 {
2,
9,
53,
20,
54,
20,
6,
7,
23,
24,
8,
25,
26,
9,
27,
28,
10,
29,
30,
12,
31,
11,
32,
33,
20,
34,
35,
17,
36,
14,
15,
37,
38,
16,
39,
40,
19,
41,
42,
22,
43,
44,
18,
45,
21,
46,
47,
21,
48,
49,
50,
51,
52
},
order {
single,
single,
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,
double,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
single,
double,
single,
single,
single,
single,
single
}
},
stereo {
tetrahedral {
center 9,
above 1,
top 12,
bottom 7,
below 31,
parity counterclockwise,
type tetrahedral
},
planar {
left 12,
ltop 9,
lbottom 36,
right 17,
rtop 18,
rbottom 45,
parity same,
type planar
},
planar {
left 19,
ltop 15,
lbottom 48,
right 21,
rtop 18,
rbottom 49,
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
},
conformers {
{
x {
{ 5135, 10, -3 },
{ 6001, 10, -3 },
{ 120632, 10, -4 },
{ 111972, 10, -4 },
{ 68671, 10, -4 },
{ 77331, 10, -4 },
{ 6001, 10, -3 },
{ 85991, 10, -4 },
{ 5135, 10, -3 },
{ 94651, 10, -4 },
{ 103312, 10, -4 },
{ 4269, 10, -3 },
{ 3403, 10, -3 },
{ 4269, 10, -3 },
{ 3403, 10, -3 },
{ 4269, 10, -3 },
{ 3403, 10, -3 },
{ 3403, 10, -3 },
{ 25369, 10, -4 },
{ 111972, 10, -4 },
{ 25369, 10, -4 },
{ 5135, 10, -3 },
{ 64685, 10, -4 },
{ 72656, 10, -4 },
{ 81316, 10, -4 },
{ 73346, 10, -4 },
{ 63996, 10, -4 },
{ 56025, 10, -4 },
{ 82006, 10, -4 },
{ 89976, 10, -4 },
{ 5672, 10, -3 },
{ 98637, 10, -4 },
{ 90666, 10, -4 },
{ 99326, 10, -4 },
{ 107297, 10, -4 },
{ 4269, 10, -3 },
{ 27924, 10, -4 },
{ 31909, 10, -4 },
{ 48796, 10, -4 },
{ 4481, 10, -3 },
{ 40135, 10, -4 },
{ 3615, 10, -3 },
{ 36584, 10, -4 },
{ 40569, 10, -4 },
{ 2866, 10, -3 },
{ 3615, 10, -3 },
{ 40135, 10, -4 },
{ 2, 10, 0 },
{ 2, 10, 0 },
{ 4825, 10, -3 },
{ 5672, 10, -3 },
{ 5445, 10, -3 },
{ 6001, 10, -3 },
{ 126002, 10, -4 }
},
y {
{ 125, 10, -2 },
{ 75, 10, -2 },
{ 225, 10, -2 },
{ 375, 10, -2 },
{ 225, 10, -2 },
{ 275, 10, -2 },
{ 275, 10, -2 },
{ 225, 10, -2 },
{ 225, 10, -2 },
{ 275, 10, -2 },
{ 225, 10, -2 },
{ 275, 10, -2 },
{ -175, 10, -2 },
{ -225, 10, -2 },
{ -75, 10, -2 },
{ -325, 10, -2 },
{ 225, 10, -2 },
{ 125, 10, -2 },
{ -25, 10, -2 },
{ 275, 10, -2 },
{ 75, 10, -2 },
{ -375, 10, -2 },
{ 1775, 10, -3 },
{ 1775, 10, -3 },
{ 3225, 10, -3 },
{ 3225, 10, -3 },
{ 3225, 10, -3 },
{ 3225, 10, -3 },
{ 1775, 10, -3 },
{ 1775, 10, -3 },
{ 194, 10, -2 },
{ 3225, 10, -3 },
{ 3225, 10, -3 },
{ 1775, 10, -3 },
{ 1775, 10, -3 },
{ 337, 10, -2 },
{ -16423, 10, -4 },
{ -23326, 10, -4 },
{ -23577, 10, -4 },
{ -16674, 10, -4 },
{ -8577, 10, -4 },
{ -1674, 10, -4 },
{ -31423, 10, -4 },
{ -38326, 10, -4 },
{ 256, 10, -2 },
{ 6674, 10, -4 },
{ 13577, 10, -4 },
{ -56, 10, -2 },
{ 106, 10, -2 },
{ -42869, 10, -4 },
{ -406, 10, -2 },
{ -32131, 10, -4 },
{ 13, 10, -2 },
{ 256, 10, -2 }
},
style {
annotation {
wedge-up
},
aid1 {
9
},
aid2 {
1
}
}
}
}
}
},
charge 0,
props {
{
urn {
label "Compound",
name "Canonicalized",
datatype uint,
release "2021.10.14"
},
value ival 1
},
{
urn {
label "Compound Complexity",
datatype double,
implementation "E_COMPLEXITY",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 31, 10, 1 }
},
{
urn {
label "Count",
name "Hydrogen Bond Acceptor",
datatype uint,
implementation "E_NHACCEPTORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 4
},
{
urn {
label "Count",
name "Hydrogen Bond Donor",
datatype uint,
implementation "E_NHDONORS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 2
},
{
urn {
label "Count",
name "Rotatable Bond",
datatype uint,
implementation "E_NROTBONDS",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value ival 15
},
{
urn {
label "Fingerprint",
name "SubStructure Keys",
datatype fingerprint,
parameters "extended 2",
implementation "E_SCREEN",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value binary '00000371F07838000000000000000000000000000000000000000000
00000000000000000000001A00000C00000814A08002020800000200880020D208000000002000
0008080100000800041200010000500004800008000388C8A08000000000000000000000000000
000000000000000000'H
},
{
urn {
label "IUPAC Name",
name "Allowed",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "CAS-like Style",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Markup",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,1
2-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Preferred",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Systematic",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-(dioxidanyl)octadeca-9,12-dienoic acid"
},
{
urn {
label "IUPAC Name",
name "Traditional",
datatype string,
version "2.7.0",
software "Lexichem TK",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid"
},
{
urn {
label "InChI",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-
10-13-16-18(19)20/h6-7,11,14,17,21H,2-5,8-10,12-13,15-16H2,1H3,(H,19,20)/b7-6-
,14-11-/t17-/m0/s1"
},
{
urn {
label "InChIKey",
name "Standard",
datatype string,
version "1.0.6",
software "InChI",
source "iupac.org",
release "2021.10.14"
},
value sval "RGJSGXNKRWWCOQ-QMEIEYGNSA-N"
},
{
urn {
label "Log P",
name "XLogP3-AA",
datatype double,
version "3.0",
source "sioc-ccbg.ac.cn",
release "2021.10.14"
},
value fval { 51, 10, -1 }
},
{
urn {
label "Mass",
name "Exact",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "312.23005950"
},
{
urn {
label "Molecular Formula",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "C18H32O4"
},
{
urn {
label "Molecular Weight",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "312.4"
},
{
urn {
label "SMILES",
name "Canonical",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CCCCCC=CCC=CC(CCCCCCC(=O)O)OO"
},
{
urn {
label "SMILES",
name "Isomeric",
datatype string,
version "2.3.0",
software "OEChem",
source "OpenEye Scientific Software",
release "2021.10.14"
},
value sval "CCCCC/C=C\C/C=C\[C@@H](CCCCCCC(=O)O)OO"
},
{
urn {
label "Topological",
name "Polar Surface Area",
datatype double,
implementation "E_TPSA",
version "3.4.8.18",
software "Cactvs",
source "Xemistry GmbH",
release "2021.10.14"
},
value fval { 668, 10, -1 }
},
{
urn {
label "Weight",
name "MonoIsotopic",
datatype string,
version "2.2",
software "PubChem",
source "ncbi.nlm.nih.gov",
release "2021.10.14"
},
value sval "312.23005950"
}
},
count {
heavy-atom 22,
atom-chiral 1,
atom-chiral-def 1,
atom-chiral-undef 0,
bond-chiral 2,
bond-chiral-def 2,
bond-chiral-undef 0,
isotope-atom 0,
covalent-unit 1,
tautomers -1
}
}
}