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

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ChEBI Name 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:74490
ChEBI ASCII Name 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C47H84NO8P
Net Charge 0
Average Mass 822.14550
Monoisotopic Mass 821.59346
InChI InChI=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
InChIKey ZNNFJVNPRVPYIW-RBEXFCIKSA-N
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
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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ChEBI Ontology
Outgoing 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 Sources
1-Stearidonoyl-2-nervonoyl-sn-glycero-3-phosphoethanolamine HMDB
GPEtn(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) ChEBI
GPEtn(18:4/24:1) HMDB
GPEtn(42:5) HMDB
PE(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) ChEBI
PE(18:4/24:1) HMDB
PE(18:4ω3/24:1ω9) HMDB
PE(42:5) HMDB
phosphatidylethanolamine(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) ChEBI
Phosphatidylethanolamine(18:4/24:1) HMDB
Phosphatidylethanolamine(18:4ω3/24:1ω9) HMDB
Phosphatidylethanolamine(42:5) HMDB
Manual Xref Database
HMDB0009212 HMDB
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Last Modified
19 June 2015