1-azelaoyl-sn-glycero-3-phosphocholine
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http://purl.obolibrary.org/obo/CHEBI_91219
A 1-O-acyl-sn-glycero-3-phosphocholine obtained by formal condensation of one of the carboxy groups of azelaic acid with the 1-hydroxy group of sn-glycero-3-phosphocholine.
Term info
Label
1-azelaoyl-sn-glycero-3-phosphocholine
Synonyms
- (2R)-3-[(8-carboxyoctanoyl)oxy]-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
Subsets
3_STAR
IUPAC NAME
(2R)-3-[(8-carboxyoctanoyl)oxy]-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
[
IUPAC
]
charge
0
formula
C17H34NO9P
has obo namespace
chebi_ontology
has related synonym
1-azelaoylglycero-3-phosphocholine, 1-(8-carboxyoctanoyl)glycero-3-phosphocholine, 1-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine, azelaoyl-lysoPC
id
CHEBI:91219
inchi
InChI=1S/C17H34NO9P/c1-18(2,3)11-12-26-28(23,24)27-14-15(19)13-25-17(22)10-8-6-4-5-7-9-16(20)21/h15,19H,4-14H2,1-3H3,(H-,20,21,23,24)/t15-/m1/s1
inchikey
TWYBESPQJGNNCX-OAHLLOKOSA-N
mass
427.428
monoisotopicmass
427.19712
smiles
O(P(=O)(OCC[N+](C)(C)C)[O-])C[C@H](O)COC(CCCCCCCC(O)=O)=O
Term relations
Subclass of:
- 1-O-acyl-sn-glycero-3-phosphocholine
- has functional parent some nonanedioic acid
- has role some plant metabolite