CHEBI:74490 - 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:74490
ChEBI Name1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as (6Z,9Z,12Z,15Z)-octadecatetraenoyl and (15Z)-tetracosenoyl respectively.
Last Modified19 June 2015
Submittermwilliams
DownloadsMolfile
FormulaC47H84NO8P
Net Charge0
Average Mass822.162
Monoisotopic Mass821.59346
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,45H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-,31-29-/t45-/m1/s1
InChIKeyZNNFJVNPRVPYIW-RBEXFCIKSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74490) has role metabolite (CHEBI:25212)
1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74490) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
(3Z,6Z,9Z,12Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacosa-3,6,9,12-tetraen-21-yl (15Z)-tetracos-15-enoate
Synonyms  Source
GPEtn(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))ChEBI
phosphatidylethanolamine(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))ChEBI
PE(18:4/24:1)HMDB
GPEtn(18:4/24:1)HMDB
PE(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))ChEBI
1-Stearidonoyl-2-nervonoyl-sn-glycero-3-phosphoethanolamineHMDB
Manual XrefsDatabases
HMDB0009212HMDB