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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C44H76NO8P
Molecular Weight	778.0499
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	6
Charge	0

SHOW SMILES / InChI

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

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)OCC[N+](C)(C)C

InChI

InChIKey=WJBQZCVRYZHPRT-VPDRWISVSA-N

InChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h8,10,14,16,19-20,22-23,25,27,30,32,42H,6-7,9,11-13,15,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b10-8-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C44H76NO8P
Molecular Weight	778.0499
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	6
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:25:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:43 GMT 2025`
Record UNII	1L6H72J719
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Common Name

English

3,5,9-TRIOXA-4-PHOSPHAHENTRIACONTA-13,16,19,22,25,28-HEXAEN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-((1-OXOTETRADECYL)OXY)-, INNER SALT, 4-OXIDE, (7R,13Z,16Z,19Z,22Z,25Z,28Z)-

Systematic Name

English

Code System Code Type Description

CAS

1191904-88-7

Created by admin on Mon Mar 31 22:25:43 GMT 2025 , Edited by admin on Mon Mar 31 22:25:43 GMT 2025

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FDA UNII

1L6H72J719

Created by admin on Mon Mar 31 22:25:43 GMT 2025 , Edited by admin on Mon Mar 31 22:25:43 GMT 2025

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PUBCHEM

52923675

Created by admin on Mon Mar 31 22:25:43 GMT 2025 , Edited by admin on Mon Mar 31 22:25:43 GMT 2025

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