CHEBI:74551 - 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−)

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ChEBI Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−)
ChEBI ID CHEBI:74551
ChEBI ASCII Name 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2-)
Definition A 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C37H69O8P
Net Charge -2
Average Mass 672.91270
Monoisotopic Mass 672.47410
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/h17-18,35H,3-16,19-34H2,1-2H3,(H2,40,41,42)/p-2/b18-17-/t35-/m1/s1
InChIKey ZSXHMDPHNCOWSV-QEJMHMKOSA-L
SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP([O-])([O-])=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via phosphatidate(2-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:74551) is a 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphate(2−) (CHEBI:64862)
1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:74551) is conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836)
Incoming 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate (CHEBI:74836) is conjugate acid of 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphate(2−) (CHEBI:74551)
IUPAC Name
(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propyl phosphate
Synonyms Sources
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphate UniProt
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphate(2−) SUBMITTER
1-C18:1(ω-9)-2-C16:0-phosphatidate SUBMITTER
Last Modified
24 July 2013