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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H76NO8P
Molecular Weight	705.9857
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC

InChI

InChIKey=UIXXHROAQSBBOV-PSXMRANNSA-N

InChI=1S/C38H76NO8P/c1-6-8-10-12-14-16-18-19-21-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39(3,4)5)47-38(41)31-29-27-25-23-20-17-15-13-11-9-7-2/h36H,6-35H2,1-5H3/t36-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H76NO8P
Molecular Weight	705.9857
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:16:03 GMT 2025` Edited by `admin` on `Mon Mar 31 19:16:03 GMT 2025`
Record UNII	C5XLU3T5RL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Preferred Name

English

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

Common Name

English

3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM, 4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-((1-OXOTETRADECYL)OXY)-, INNER SALT, 4-OXIDE, (7R)-

Common Name

English

PMPC, L-

Common Name

English

Code System Code Type Description

FDA UNII

C5XLU3T5RL