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1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

Molecular formula:C45H76NO7P
Average mass:774.077
Monoisotopic mass:773.535940
ChemSpider ID:24769344
stereocenter-icon

1 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de (9Z,17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ~5~-phosphaheptacosa-9,17-dién-21-yle

[French]

[ACD/IUPAC Name]

(9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ~5~-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate

[ACD/IUPAC Name]

(9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ~5~-phosphaheptacosa-9,17-dien-21-yl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat

[German]

[ACD/IUPAC Name]

1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

4,7,10,13,16,19-Docosahexaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z,9Z)-1,9-octadecadien-1-yloxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-

[ACD/Index Name]
Unverified

(2-aminoethoxy)[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxy]phosphinic acid

(9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24λ(5)-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

1-(1-Enyl-oleoyl)-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine

2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxyphosphinic acid

GPEtn(18:1/22:6)

GPEtn(18:1n9/22:6n3)

GPEtn(18:1w9/22:6w3)

GPEtn(40:7)

PE P-18:1/22:6

PE(18:1/22:6)

PE(18:1n9/22:6n3)

PE(18:1p/22:6)

PE(18:1w9/22:6w3)

PE(40:7)

PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

PE(P-18:1/22:6)

PE(P-40:7)

Phophatidylethanolamine(18:1/22:6)

Phophatidylethanolamine(18:1n9/22:6n3)

Phophatidylethanolamine(18:1w9/22:6w3)

Phophatidylethanolamine(40:7)