CHEBI:137779 - PE(21:0/16:0)

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ChEBI Name PE(21:0/16:0)
ChEBI ID CHEBI:137779
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C42H84NO8P
Net Charge 0
Average Mass 762.094
Monoisotopic Mass 761.59346
InChI InChI=1S/C42H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-16-14-12-10-8-6-4-2/h40H,3-39,43H2,1-2H3,(H,46,47)/t40-/m1/s1
InChIKey KYIAGIFFCBWBEW-RRHRGVEJSA-N
SMILES [C@](COC(=O)CCCCCCCCCCCCCCCCCCCC)(OC(=O)CCCCCCCCCCCCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(21:0/16:0) (CHEBI:137779) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
Synonym Source
1-heneicosanoyl-2-hexadecanoyl-glycero-3-phosphoethanolamine LIPID MAPS
Manual Xref Database
LMGP02010994 LIPID MAPS
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Last Modified
11 July 2017