(7Z,10Z,13Z,16Z,19Z)-N-[(4E,8E)-1,3-dihydroxyheptacosa-4,8-dien-2-yl]docosa-7,10,13,16,19-pentaenamide
PubChem CID
164254428
Structure
Molecular Formula
Synonyms
Cer 27:2;2O/22:5
Molecular Weight
736.2 g/mol
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Dates
- Create:2022-07-15
- Modify:2024-12-14
Chemical Structure Depiction
Conformer generation is disallowed since too many atoms, too flexible
(7Z,10Z,13Z,16Z,19Z)-N-[(4E,8E)-1,3-dihydroxyheptacosa-4,8-dien-2-yl]docosa-7,10,13,16,19-pentaenamide
Computed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)
InChI=1S/C49H85NO3/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-28-30-32-34-36-38-40-42-44-48(52)47(46-51)50-49(53)45-43-41-39-37-35-33-31-29-26-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,26,29,33-36,42,44,47-48,51-52H,3-5,7,9-11,13,15-17,19,21-25,27-28,30-32,37-41,43,45-46H2,1-2H3,(H,50,53)/b8-6-,14-12-,20-18-,29-26-,35-33-,36-34+,44-42+
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
FXOLFPBJVYLRSE-JTZIWXLVSA-N
Computed by InChI 1.0.6 (PubChem release 2021.10.14)
CCCCCCCCCCCCCCCCCC/C=C/CC/C=C/C(C(CO)NC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)O
Computed by OEChem 2.3.0 (PubChem release 2021.10.14)
C49H85NO3
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
736.2 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
XLogP3-AA
Property Value
16.4
Reference
Computed by XLogP3 3.0 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Donor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Hydrogen Bond Acceptor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Rotatable Bond Count
Property Value
39
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Exact Mass
Property Value
735.65294557 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Monoisotopic Mass
Property Value
735.65294557 Da
Reference
Computed by PubChem 2.2 (PubChem release 2021.10.14)
Property Name
Topological Polar Surface Area
Property Value
69.6Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Heavy Atom Count
Property Value
53
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
972
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
2
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
7
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2021.10.14)
MoNA ID
MS Category
In-Silico
MS Type
Other
Precursor Type
[M+HCOO]-
Precursor m/z
780.65116
Ionization Mode
negative
Retention Time
13.01
Top 5 Peaks
734.6457 100
354.2797 50.05
328.2646 30.03
311.238 30.03
361.3476 30.03
MoNA ID
MS Category
In-Silico
MS Type
Other
Precursor Type
[M+HAc-H]-
Precursor m/z
794.66681
Ionization Mode
negative
Retention Time
13.01
Top 5 Peaks
734.6457 100
354.2797 50.05
361.3476 30.03
704.6351 30.03
387.3633 30.03
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Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- MassBank of North America (MoNA)LICENSEThe content of the MoNA database is licensed under CC BY 4.0.https://mona.fiehnlab.ucdavis.edu/documentation/license
- PubChem
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