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

Molecular formula:C41H80NO8P
Average mass:746.064
Monoisotopic mass:745.562155
ChemSpider ID:7825705
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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl (9Z)-9-octadecenoate

[ACD/IUPAC Name]

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyl-(9Z)-9-octadecenoat

[German]

[ACD/IUPAC Name]

(9Z)-9-Octadécénoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-(stearoyloxy)propyle

[French]

[ACD/IUPAC Name]

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

9-Octadecenoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (9Z)-

[ACD/Index Name]
Unverified

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

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

(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate

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

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

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

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

2-azaniumylethyl (2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate

9-Octadecenoic acid (Z)-, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (R)-

GPEtn(18:1(9Z)/18:0)

GPEtn(18:1/18:0)

GPEtn(18:1n9/18:0)

GPEtn(18:1w9/18:0)

GPEtn(36:1)

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

PE(18:0_18:1)

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

PE(18:1/18:0)

PE(18:1n9/18:0)

PE(18:1w9/18:0)

PE(36:1)

Phophatidylethanolamine(18:1/18:0)

Phophatidylethanolamine(18:1n9/18:0)

Phophatidylethanolamine(18:1w9/18:0)

Phophatidylethanolamine(36:1)

Phosphatidylethanolamine(18:1/18:0)

Phosphatidylethanolamine(18:1n9/18:0)

Phosphatidylethanolamine(18:1w9/18:0)

Phosphatidylethanolamine(36:1)

plus-iconless-iconDatabase IDs