CHEBI:181187 - (1-Hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate

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ChEBI Name (1-Hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate
ChEBI ID CHEBI:181187
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000058638841
Download Molfile XML SDF
Formula C37H71O8P
Net Charge 0
Average Mass 674.941
Monoisotopic Mass 674.48866
InChI InChI=1S/C37H71O8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(39)45-35(34-44-46(40,41)42)33-43-36(38)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)
InChIKey OPVZUEPSMJNLOM-UHFFFAOYSA-N
SMILES P(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)(O)(O)=O
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-Hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate (CHEBI:181187) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
IUPAC Name
(1-hexadecanoyloxy-3-phosphonooxypropan-2-yl) octadec-9-enoate