CHEBI:75073 - 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate

ChEBI IDCHEBI:75073
ChEBI Name1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate
Stars
ASCII Name1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate
DefinitionA 1,2-diacyl-sn-glycerol 3-phosphate in which the acyl substituents at positions 1 and 2 are specified as octadecanoyl and (9Z)-hexadecenoyl respectively.
Last Modified5 August 2013
SubmitterSteve
DownloadsMolfile
FormulaC37H71O8P
Net Charge0
Average Mass674.941
Monoisotopic Mass674.48866
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16,35H,3-13,15,17-34H2,1-2H3,(H2,40,41,42)/b16-14-/t35-/m1/s1
InChIKeyNLVQCMNLQFFKPE-WMHOIYFHSA-N
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073) has functional parent octadecanoic acid (CHEBI:28842)
1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073) has functional parent palmitoleic acid (CHEBI:28716)
1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073) is conjugate acid of 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74696)
Incoming Relation(s)
1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate(2−) (CHEBI:74696) is conjugate base of 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073)
IUPAC Name 
(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(phosphonooxy)propyl octadecanoate
Synonyms  Source
1-stearoyl-2-palmitoleoyl-sn-glycero-3-phosphateChEBI
PA(18:0/16:1(9Z))LIPID MAPS
1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphateLIPID MAPS
Manual XrefsDatabases
LMGP10010887LIPID MAPS