1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H74NO8P
Molecular Weight	715.9805
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC

InChI

InChIKey=HBZNVZIRJWODIB-NHCUFCNUSA-N

InChI=1S/C39H74NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h11,13,17-18,37H,3-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b13-11-,18-17-/t37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H74NO8P
Molecular Weight	715.9805
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:52:38 GMT 2025` Edited by `admin` on `Wed Apr 02 06:52:38 GMT 2025`
Record UNII	II22JAF28M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-LINOLEOYL-1-PALMITOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE

Preferred Name

English

1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Common Name

English

9,12-OCTADECADIENOIC ACID (9Z,12Z)-, (1R)-1-((((2-AMINOETHOXY)HYDROXYPHOSPHINYL)OXY)METHYL)-2-((1-OXOHEXADECYL)OXY)ETHYL ESTER

Common Name

English

Code System Code Type Description

FDA UNII

II22JAF28M