CHEBI:138550 - 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:138550
ChEBI ASCII Name 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H52NO6P
Net Charge 0
Average Mass 493.658
Monoisotopic Mass 493.35323
InChI InChI=1S/C25H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26/h19,21,25,27H,2-18,20,22-24,26H2,1H3,(H,28,29)/b21-19-/t25-/m1/s1
InChIKey GBHFCJJMZAWCCH-HFQDTZRISA-N
SMILES [C@](CO/C=C\CCCCCCCCCCCCCCCCCC)(O)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing 1-(1Z-eicosenyl)-glycero-3-phosphoethanolamine (CHEBI:138550) is a lysophosphatidylethanolamine P-20:0 (CHEBI:138551)
Synonym Source
PE(P-20:0/0:0) ChEBI
Manual Xref Database
LMGP02070004 LIPID MAPS
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Last Modified
28 September 2017