Accessed:

1-Oleoyl-2-hydroxy-sn-glycero-3-PE

Molecular formula:	C23H46NO7P
Average mass:	479.595
Monoisotopic mass:	479.301189
ChemSpider ID:	7826021

1 of 2 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

1-Oleoyl-2-hydroxy-sn-glycero-3-PE

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

1-oleoyl-sn-glycero-3-phosphoethanolamine

2-Ammonioethyl (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyl phosphate

[ACD/IUPAC Name]

2-Ammonioethyl-(2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propylphosphat

[German]

[ACD/IUPAC Name]

89576-29-4

[RN]

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

[ACD/Index Name]

Phosphate de 2-ammonioéthyle et de (2R)-2-hydroxy-3-[(9Z)-9-octadecenoyloxy]propyle

[French]

[ACD/IUPAC Name]

Unverified

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

(2R)-3-[(2-azaniumylethyl phosphonato)oxy]-2-hydroxypropyl (9Z)-octadec-9-enoate

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

(9Z-octadecenoyl)-lysophosphatidylethanolamine

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

1-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion

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

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

1-18:1-2-lysophosphatidylethanolamine

1-18:1-lysoPE

1-18:1-lysophosphatidylethanolamine

1-C18:1(ω-9)-lysophosphatidylethanolamine

1-C18:1(ω-9)-lysophosphatidylethanolamine zwitterion

1-oleoyl-2-hydroxy-sn-glycero-3-phosphatidylethanolamine

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

18:1 Lyso PE

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

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

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

62271-64-1

[RN]

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

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

LPE(18:1)

LPE(18:1/0:0)

LPE(18:1n9/0:0)

LPE(18:1w9/0:0)

LPE(18:1ω9/0:0)

Lyso-PE(18:1)

Lyso-PE(18:1/0:0)

Lyso-PE(18:1n9/0:0)

Lyso-PE(18:1w9/0:0)

Lyso-PE(18:1ω9/0:0)

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

LysoPE(18:1)

LysoPE(18:1/0:0)

LysoPE(18:1n9/0:0)

LysoPE(18:1w9/0:0)

LysoPE(18:1ω9/0:0)

Lysophosphatidylethanolamine(18:1)

Lysophosphatidylethanolamine(18:1/0:0)

Lysophosphatidylethanolamine(18:1n9/0:0)

Lysophosphatidylethanolamine(18:1w9/0:0)

Lysophosphatidylethanolamine(18:1ω9/0:0)

MFCD00133428

[MDL number]

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

PE(18:1/0:0)

Database IDs