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1-Eicosapentaenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine

Molecular formula:C47H72NO8P
Average mass:810.066
Monoisotopic mass:809.499555
ChemSpider ID:24768924
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

(3Z,6Z,9Z,12Z,15Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaen-23-yl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate

[ACD/IUPAC Name]

(3Z,6Z,9Z,12Z,15Z,23R)-29-Amino-26-hydroxy-26-oxido-20-oxo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaen-23-yl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat

[German]

[ACD/IUPAC Name]

(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaénoate de (3Z,6Z,9Z,12Z,15Z,23R)-29-amino-26-hydroxy-20-oxo-26-oxydo-21,25,27-trioxa-26λ~5~-phosphanonacosa-3,6,9,12,15-pentaén-23-yle

[French]

[ACD/IUPAC Name]

1-Eicosapentaenoyl-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine

4,7,10,13,16,19-Docosahexaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(5Z,8Z,11Z,14Z,17Z)-1-oxo-5,8,11,14,17-eicosapentaen-1-yl]oxy]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-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxy]phosphinic acid

1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-glycero-3-phosphoethanolamine

2-aminoethoxy(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyloxy]propoxyphosphinic acid

GPEtn(20:5/22:6)

GPEtn(20:5n3/22:6n3)

GPEtn(20:5w3/22:6w3)

GPEtn(42:11)

PE(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

PE(20:5/22:6)

PE(20:5_22:6)

PE(20:5n3/22:6n3)

PE(20:5w3/22:6w3)

PE(42:11)

Phophatidylethanolamine(20:5/22:6)

Phophatidylethanolamine(20:5n3/22:6n3)

Phophatidylethanolamine(20:5w3/22:6w3)

Phophatidylethanolamine(42:11)

PPP