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1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_140452

A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate; major species at pH 7.3.

Term info

Label

1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2-)

Synonyms
  • (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl phosphate [ IUPAC ]

charge

-2

formula

C39H73O7P

has obo namespace

chebi_ontology

has related synonym

1-O-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphate(2-), PA(O-18:1(1Z)/18:1(9Z))(2-), 1-O-(1Z-octadecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate, PA(P-18:0/18:1(9Z))(2-)

id

CHEBI:140452

inchi

InChI=1S/C39H75O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,33,35,38H,3-17,19,21-32,34,36-37H2,1-2H3,(H2,41,42,43)/p-2/b20-18-,35-33-/t38-/m1/s1

inchikey

ZJGMUQGWZOJOAO-VDWFBKDDSA-L

mass

684.968

monoisotopicmass

684.51049

smiles

C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)([O-])[O-])CO/C=C\CCCCCCCCCCCCCCCC