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1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

Molecular formula:C37H72NO8P
Average mass:689.956
Monoisotopic mass:689.499555
ChemSpider ID:24768333
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

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricosan-17-yl (9Z)-9-octadecenoate

[ACD/IUPAC Name]

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ~5~-phosphatricosan-17-yl-(9Z)-9-octadecenoat

[German]

[ACD/IUPAC Name]

(9Z)-9-Octadécénoate de (17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ~5~-phosphatricosan-17-yle

[French]

[ACD/IUPAC Name]

1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine

9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester, (9Z)-

[ACD/Index Name]
Unverified

(17R)-23-amino-20-hydroxy-14,20-dioxo-15,19,21-trioxa-20λ(5)-phosphatricosan-17-yl (9Z)-octadec-9-enoate

(2-aminoethoxy)[(2R)-2-(octadec-9-enoyloxy)-3-(tetradecanoyloxy)propoxy]phosphinic acid

(2-AMINOETHOXY)[(2R)-2-[(9Z)-OCTADEC-9-ENOYLOXY]-3-(TETRADECANOYLOXY)PROPOXY]PHOSPHINIC ACID

1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-tetradecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphoethanolamine

1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine

1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-phosphatidylethanolamine zwitterion

2-AMINOETHOXY((2R)-2-[(9Z)-OCTADEC-9-ENOYLOXY]-3-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID

2-aminoethoxy(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propoxyphosphinic acid

2-azaniumylethyl (2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetradecanoyloxy)propyl phosphate

GPEtn(14:0/18:1)

GPEtn(14:0/18:1n9)

GPEtn(14:0/18:1w9)

GPEtn(32:1)

PE (14:0/18:1n-9)

PE(14:0/18:1(9Z))

PE(14:0/18:1)

PE(14:0/18:1n9)

PE(14:0/18:1w9)

PE(14:0_18:1)

PE(32:1)

Phophatidylethanolamine(14:0/18:1)

Phophatidylethanolamine(14:0/18:1n9)

Phophatidylethanolamine(14:0/18:1w9)

Phophatidylethanolamine(32:1)

Phosphatidylethanolamine(14:0/18:1)

Phosphatidylethanolamine(14:0/18:1n9)

Phosphatidylethanolamine(14:0/18:1w9)

Phosphatidylethanolamine(32:1)