7,10,13,16-Docosatetraenoic acid
Basic information
- CAS
2091-25-0- Standard SMILES
CCCCC/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)O- InChIKey
TWSWSIQAPQLDBP-CGRWFSSPSA-N- Molecular formula
- C22H36O2
- Average molar mass
- 332.5 g/mol
- Monoisotopic mass
- 332.27153039
Overview
docosa-7,10,13,16-tetraenoic acid has been reported in Homo sapiens with data available.
Names & identifiers
- Preferred name
- 7,10,13,16-Docosatetraenoic acid
- IUPAC
- (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoic acid
Names & synonyms
7,10,13,16-Docosatetraenoic acid8BAV9DA2XJUNII-8BAV9DA2XJ28874-58-0docosa-7,10,13,16-tetraenoic acid603121-63-7(7E,10E,13E,16E)-7,10,13,16-Docosatetraenoic acid7,10,13,16-Docosatetraenoic acid, (7E,10E,13E,16E)-C22:4n-6,9,12,15(All-Z)-7,10,13,16-docosatetraenoic acidAdrenic Acid (22:4, n-6)64F675W6EN
Show more names
Docosa-7z,10z,13z,16z-pentaenoic acid7,10,13,16-docosatetraenoic acid, (7Z,10Z,13Z,16Z)-SCHEMBL278029UNII-64F675W6ENDTXSID80912354(7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoic acidLMFA040000507E,10E,13E,16E-docosatetraenoic acid
Database identifiers
- CAS
2091-25-0、28874-58-0、603121-63-7- PubChem CID
- 5282844
- DTXSID
DTXSID80912354- UNII
- 8BAV9DA2XJ
- Nikkaji
- J13.758H
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 16
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 389
Experimental & physicochemical properties
LipidsFatty Acyls [FA] -> Docosanoids [FA04] -> Other Docosanoids [FA0400]
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Related reactions
0 records
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Compound notes
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