CHEBI:137286 - PE(14:0/18:3(6Z,9Z,12Z))

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name PE(14:0/18:3(6Z,9Z,12Z))
ChEBI ID CHEBI:137286
ChEBI ASCII Name PE(14:0/18:3(6Z,9Z,12Z))
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C37H68NO8P
Net Charge 0
Average Mass 685.913
Monoisotopic Mass 685.46826
InChI InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,35H,3-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,22-20-/t35-/m1/s1
InChIKey UDYVHSUMHVZJIP-AKWMQZFTSA-N
SMILES [C@](COC(=O)CCCCCCCCCCCCC)(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)([H])COP(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(14:0/18:3(6Z,9Z,12Z)) (CHEBI:137286) is a phosphatidylethanolamine 32:3 (CHEBI:71714)
Synonym Source
1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine LIPID MAPS
Manual Xrefs Databases
HMDB0008830 HMDB
LMGP02010412 LIPID MAPS
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Last Modified
02 June 2017