CHEBI:64844 - 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate
ChEBI ID CHEBI:64844
ChEBI ASCII Name 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate
Definition A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl groups are palmitoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:34078
Supplier Information
Download Molfile XML SDF
Formula C37H71O8P
Net Charge 0
Average Mass 674.92860
Monoisotopic Mass 674.489
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)/b18-17-/t35-/m1/s1
InChIKey OPVZUEPSMJNLOM-QEJMHMKOSA-N
SMILES [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
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-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844) is conjugate acid of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839)
Incoming 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate(2−) (CHEBI:64839) is conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:64844)
IUPAC Name
(2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
(2R)-1-(palmitoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate IUPAC
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate KEGG COMPOUND
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol 3-phosphate KEGG COMPOUND
1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidic acid HMDB
PA(16:0/18:1(9Z)) LIPID MAPS
PA(16:0/18:1) LIPID MAPS
PA(16:0/18:1ω9) HMDB
PA(34:1) HMDB
Phosphatidic acid(16:0/18:1) HMDB
Phosphatidic acid(16:0/18:1ω9) HMDB
Phosphatidic acid(34:1) HMDB
Manual Xrefs Databases
C13889 KEGG COMPOUND
D21 PDBeChem
HMDB0007859 HMDB
LMGP10010032 LIPID MAPS
View more database links
Registry Number Type Source
2032466 Reaxys Registry Number Reaxys
Last Modified
22 November 2017