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1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Go to external page http://purl.obolibrary.org/obo/CHEBI_133624

A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as heptadecanoyl and oleoyl respectively.

Term info

Label

1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Synonyms
  • (2R)-3-(heptadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-3-(heptadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate [ IUPAC ]

charge

0

formula

C43H84NO8P

has obo namespace

chebi_ontology

has related synonym

1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine, 1-heptadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine, PC(17:0/18:1), 1-margaroyl-2-linoleoyl-GPC, 1-margaroyl-2-oleoyl-sn-glycero-3-phosphocholine, PC(17:0/18:1(9Z))

id

CHEBI:133624

inchi

InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1

inchikey

SXNXGNVZTLZDHE-IYEJTHTFSA-N

mass

774.104

monoisotopicmass

773.59346

smiles

C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCCCCCCCCCCCCCCC