+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3IV |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C16H30O2 / Number of atoms: 48 / Formula weight: 254.408 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | 7rbd | ||||
History |
| ||||
External links | UniChem / ChemSpider / Brenda / ChEBI / HMDB / LipidMaps / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | (~{ | |
---|
-PDB entries
Showing all 1 items
PDB-8glh:
Crystal Structure of Human CD1b in Complex with Endogenous PC C40:5