CHEBI:137858 - PE(10:0/10:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PE(10:0/10:0)
ChEBI ID CHEBI:137858
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H50NO8P
Net Charge 0
Average Mass 523.641
Monoisotopic Mass 523.32740
InChI InChI=1S/C25H50NO8P/c1-3-5-7-9-11-13-15-17-24(27)31-21-23(22-33-35(29,30)32-20-19-26)34-25(28)18-16-14-12-10-8-6-4-2/h23H,3-22,26H2,1-2H3,(H,29,30)/t23-/m1/s1
InChIKey KKOSJVWUOHEQKA-HSZRJFAPSA-N
SMILES [C@](COC(=O)CCCCCCCCC)(OC(=O)CCCCCCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(10:0/10:0) (CHEBI:137858) is a phosphatidylethanolamine 20:0 (CHEBI:137857)
Synonym Source
1,2-didecanoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
Manual Xref Database
LMGP02010101 LIPID MAPS
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Last Modified
13 July 2017