+Open data
-Basic information
Entry | Database: PDB chemical components / ID: PCW | ||
---|---|---|---|
Name | Name: Synonyms: (Z,Z)-4-HYDROXY-N,N,N-TRIMETHYL-10-OXO-7-[(1-OXO-9-OCTADECENYL)OXY]-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-18-EN-1-AMINIUM-4-OXIDE Comment | DOPC, phospholipid*YM | |
-Chemical information
Composition | Formula: C44H85NO8P / Number of atoms: 139 / Formula weight: 787.121 / Formal charge: 1 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: PCW / Model coordinates PDB-ID: 1T27 | ||||||
History |
| ||||||
External links | UniChem / ChemSpider / Brenda / ChEBI / DrugBank / Metabolights / Nikkaji / PubChem / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | (OpenEye OEToolkits 1.5.0 | |
---|