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1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine

Go to external page http://purl.obolibrary.org/obo/CHEBI_131662

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as (11Z,14Z)-icosadienoyl and (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl respectively.

Term info

Label

1-[(11Z,14Z)-icosadienoyl]-2-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphoethanolamine

Synonyms
  • (6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(6Z,9Z,23R)-29-amino-26-hydroxy-20,26-dioxo-21,25,27-trioxa-26lambda(5)-phosphanonacosa-6,9-dien-23-yl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate [ IUPAC ]

charge

0

formula

C47H80NO8P

has obo namespace

chebi_ontology

has related synonym

1-Eicosadienoyl-2-docosapentaenoyl-sn-glycero-3-phosphoethanolamine, GPEtn(42:7), Phosphatidylethanolamine(20:2/22:5), GPEtn(20:2w6/22:5w6), PE(20:2/22:5), Phosphatidylethanolamine(20:2n6/22:5n6), PE(20:2n6/22:5n6), PE(20:2w6/22:5w6), GPEtn(20:2/22:5), Phosphatidylethanolamine(42:7), Phosphatidylethanolamine(20:2w6/22:5w6), PE(42:7), PE(20:2(11Z,14Z)/22:5(4Z,7Z,10Z,13Z,16Z)), GPEtn(20:2n6/22:5n6)

id

CHEBI:131662

inchi

InChI=1S/C47H80NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,28,30,34,36,45H,3-10,15-16,21,23,25-27,29,31-33,35,37-44,48H2,1-2H3,(H,51,52)/b13-11-,14-12-,19-17-,20-18-,24-22-,30-28-,36-34-/t45-/m1/s1

inchikey

YKGWPFOSRMGOGZ-BDJNJYPGSA-N

mass

818.116

monoisotopicmass

817.56216

smiles

C(OP(=O)(OCCN)O)[C@@H](COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC