CHEBI:74484 - 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:74484
ChEBI ASCII Name 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the 1- and 2-acyl groups are specified as octadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:84545
Supplier Information
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Formulae C45H82NO8P
C45H82NO8P
Net Charge 0
Average Mass 796.10820
Monoisotopic Mass 795.57781
InChI InChI=1S/C45H82NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,43H,3-10,12,14-16,18,20,23-25,27,29-42,46H2,1-2H3,(H,49,50)/b13-11-,19-17-,22-21-,28-26-/t43-/m1/s1
InChIKey HNFSZKRUPTYBOQ-ZDYOIFAYSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
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ChEBI Ontology
Outgoing 1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74484) has role mouse metabolite (CHEBI:75771)
1-octadecanoyl-2-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74484) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name
(21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacosan-21-yl (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Synonyms Sources
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphoethanolamine LIPID MAPS
1-Stearoyl-2-adrenoyl-sn-glycero-3-phosphoethanolamine HMDB
GPEtn(18:0/22:4(7Z,10Z,13Z,16Z)) ChEBI
GPEtn(18:0/22:4) HMDB
GPEtn(40:4) HMDB
PE(18:0/22:4(7Z,10Z,13Z,16Z)) LIPID MAPS
PE(18:0/22:4) HMDB
PE(18:0/22:4ω6) HMDB
PE(40:4) HMDB
Phophatidylethanolamine(40:4) HMDB
phosphatidylethanolamine(18:0/22:4(7Z,10Z,13Z,16Z)) ChEBI
Phosphatidylethanolamine(18:0/22:4ω6) HMDB
Manual Xrefs Databases
HMDB0009009 HMDB
LMGP02011200 LIPID MAPS
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Last Modified
19 June 2015