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1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Go to external page http://purl.obolibrary.org/obo/CHEBI_74977

A phosphatidylethanolamine 36:3 obtained by transfer of a proton from the amino to the phosphate group of 1-oleoyl-2-linoleoyl-sn-glycerol-3-phosphoethanolamine.

Term info

Label

1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Synonyms
  • 2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Subsets

3_STAR

IUPAC NAME
2-azaniumylethyl (2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate [ IUPAC ]

charge

0

formula

C41H76NO8P

has obo namespace

chebi_ontology

has related synonym

PE(18:1/18:2), 1-oleoyl-2-linoleoyl-GPE (18:1/18:2), 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine, 1-C18:1(omega-9)-2-C18:2(omega-6)-phosphatidylethanolamine zwitterion, 1-(9Z)-octadecenoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine zwitterion, GPE(18:1/18:2), 1-oleoyl-2-linoleoyl-GPE

id

CHEBI:74977

inchi

InChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1

inchikey

GKAFCSRKMWFPSJ-RJXNKANHSA-N

mass

742.019

monoisotopicmass

741.53086

smiles

O([C@@H](COP(=O)(OCC[NH3+])[O-])COC(CCCCCCC/C=C\CCCCCCCC)=O)C(CCCCCCC/C=C\C/C=C\CCCCC)=O