ChemicalBook--->CAS DataBase List--->135726-46-4

135726-46-4

135726-46-4 Structure

135726-46-4 Structure
IdentificationBack Directory
[Name]

PON-PC
[CAS]

135726-46-4
[Synonyms]

PON-PC
[Molecular Formula]

C33H64NO9P
[MDL Number]

MFCD22495352
[MOL File]

135726-46-4.mol
[Molecular Weight]

649.85
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

Ethanol:10.0(Max Conc. mg/mL);15.4(Max Conc. mM)
[form ]

powder
[InChIKey]

PPTNNIINSOQWCE-WJOKGBTCSA-N
[SMILES]

[O-]P(OCC[N+](C)(C)C)(OC[C@]([H])(OC(CCCCCCCC([H])=O)=O)COC(CCCCCCCCCCCCCCC)=O)=O
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

16:0-09:0 (ALDO) PC has been used to selectively induce prostaglandin E2 in human broncho epithelial cell line.
[Definition]

ChEBI: 1-hexadecanoyl-2-(9-oxononanoyl)-sn-glycero-3-phosphocholine is a 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as hexadecanoyl and 9-oxononanoyl respectively. It has a role as a Papio hamadryas metabolite and a human metabolite. It is an aldehyde and a 1,2-diacyl-sn-glycero-3-phosphocholine. It is functionally related to a hexadecanoic acid and a 9-oxononanoic acid.
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