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

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ChEBI Name 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:75073
ChEBI ASCII Name 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H71O8P
Net Charge 0
Average Mass 674.92860
Monoisotopic Mass 674.48866
InChI InChI=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
InChIKey NLVQCMNLQFFKPE-WMHOIYFHSA-N
SMILES [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-octadecanoyl-2-(9Z)-hexadecenoyl-sn-glycero-3-phosphate (CHEBI:75073) has functional parent (9Z)-hexadecenoic acid (CHEBI:28716)
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) 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 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 Sources
1-octadecanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphate LIPID MAPS
1-stearoyl-2-palmitoleoyl-sn-glycero-3-phosphate ChEBI
PA(18:0/16:1(9Z)) LIPID MAPS
Manual Xref Database
LMGP10010887 LIPID MAPS
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Last Modified
05 August 2013