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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H52NO6P
Molecular Weight 481.6465
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSO-PLATELET-ACTIVATING FACTOR

SMILES

CCCCCCCCCCCCCCCCOC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C

InChI

InChIKey=VLBPIWYTPAXCFJ-XMMPIXPASA-N
InChI=1S/C24H52NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-29-22-24(26)23-31-32(27,28)30-21-19-25(2,3)4/h24,26H,5-23H2,1-4H3/t24-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: Potassium transport of gram-positive bacteria
Target ID: Growth of gram-positive bacteria
Name Type Language
LYSO-PLATELET-ACTIVATING FACTOR
Common Name English
1-O-HEXADECYL-2-LYSO-SN-GLYCERO-3-PHOSPHOCHOLINE
Common Name English
(R)-3-(HEXADECYLOXY)-2-HYDROXYPROPYL (2-(TRIMETHYLAMMONIO)ETHYL) PHOSPHATE
Systematic Name English
3,5,9-TRIOXA-4-PHOSPHAPENTACOSAN-1-AMINIUM, 4,7-DIHYDROXY-N,N,N-TRIMETHYL-, INNER SALT, 4-OXIDE, (7R)-
Systematic Name English
Code System Code Type Description
FDA UNII
FSF9VMH5MK
Created by admin on Sat Dec 16 18:20:41 GMT 2023 , Edited by admin on Sat Dec 16 18:20:41 GMT 2023
PRIMARY
PUBCHEM
162126
Created by admin on Sat Dec 16 18:20:41 GMT 2023 , Edited by admin on Sat Dec 16 18:20:41 GMT 2023
PRIMARY
CAS
52691-62-0
Created by admin on Sat Dec 16 18:20:41 GMT 2023 , Edited by admin on Sat Dec 16 18:20:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID70967131
Created by admin on Sat Dec 16 18:20:41 GMT 2023 , Edited by admin on Sat Dec 16 18:20:41 GMT 2023
PRIMARY