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

Molecular formula:C41H68NO8P
Average mass:733.968
Monoisotopic mass:733.468255
ChemSpider ID:24768385
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 (5Z,17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ~5~-phosphatricos-5-én-17-yle

[French]

[ACD/IUPAC Name]

(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-yl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate

[ACD/IUPAC Name]

(5Z,17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricos-5-en-17-yl-(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoat

[German]

[ACD/IUPAC Name]

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

4,7,10,13,16,19-Docosahexaenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-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-[(9Z)-tetradec-9-enoyloxy]propoxy]phosphinic acid

1-(9Z-tetradecenoyl)-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-[(9Z)-tetradec-9-enoyloxy]propoxyphosphinic acid

GPEtn(14:1/22:6)

GPEtn(14:1n5/22:6n3)

GPEtn(14:1w5/22:6w3)

GPEtn(36:7)

PE(14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

PE(14:1/22:6)

PE(14:1_22:6)

PE(14:1n5/22:6n3)

PE(14:1w5/22:6w3)

PE(36:7)

Phophatidylethanolamine(14:1/22:6)

Phophatidylethanolamine(14:1n5/22:6n3)

Phophatidylethanolamine(14:1w5/22:6w3)

Phophatidylethanolamine(36:7)