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

Go to external page http://purl.obolibrary.org/obo/CHEBI_140595

A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate in which the alk-1-enyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.

Term info

Label

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

Synonyms
  • (2R)-1-{[(1Z)-octadec-1-en-1-yl]oxy}-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-1-{[(1Z)-octadec-1-en-1-yl]oxy}-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate [ IUPAC ]

charge

0

formula

C39H75O7P

has obo namespace

chebi_ontology

has related synonym

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

id

CHEBI:140595

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)/b20-18-,35-33-/t38-/m1/s1

inchikey

ZJGMUQGWZOJOAO-VDWFBKDDSA-N

mass

686.984

monoisotopicmass

686.52504

smiles

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