1-MYRISTOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C41H70NO8P
Molecular Weight	735.9702
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	6
Charge	0

SHOW SMILES / InChI

Structure of 1-MYRISTOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Structure Search

SMILES

CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN

InChI

InChIKey=SVDIITWOPWBNNU-OWIPZMKZSA-N

InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22,24,27,29,39H,3-4,6,8-10,12,14-15,18,21,23,25-26,28,30-38,42H2,1-2H3,(H,45,46)/b7-5-,13-11-,17-16-,20-19-,24-22-,29-27-/t39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C41H70NO8P
Molecular Weight	735.9702
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	6
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:26:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:01 GMT 2025`
Record UNII	R0I8YU30X9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-MYRISTOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Common Name

English

1-TETRADECANOYL-2-DOCOSAHEXANOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE

Preferred Name

English

(4Z,7Z,10Z,13Z,16Z,19Z)-(2R)-3-(((2-AMINOETHOXY)(HYDROXY)PHOSPHORYL)OXY)-2-(TETRADECANOYLOXY)PROPYL DOCOSA-4,7,10,13,16,19-HEXAENOATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

52924835

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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FDA UNII

R0I8YU30X9

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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