CHEBI:140595 - 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate

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ChEBI Name 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:140595
ChEBI ASCII Name 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate
Definition 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H75O7P
Net Charge 0
Average Mass 686.984
Monoisotopic Mass 686.52504
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
SMILES C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(O)O)CO/C=C\CCCCCCCCCCCCCCCC
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via monoacylglycerol phosphate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) has functional parent oleic acid (CHEBI:16196)
1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphate (CHEBI:52567)
1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595) is conjugate acid of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:140452)
Incoming 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:140452) is conjugate base of 1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate (CHEBI:140595)
IUPAC Name
(2R)-1-{[(1Z)-octadec-1-en-1-yl]oxy}-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-glycero-3-phosphate LIPID MAPS
1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate ChEBI
1-O-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphate ChEBI
1-O-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphate ChEBI
PA(P-18:0/18:1(9Z)) ChEBI
phosphatidic acid (P-18:0/18:1(9Z)) ChEBI
Manual Xref Database
LMGP10030092 LIPID MAPS
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Last Modified
13 April 2018