+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 18C |
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Name | Name: Synonyms: C18-CERAMIDE; N-STEAROYL-D-ERYTHRO-SPHINGOSINE; (2S,3R,4E)-2-STEAROYLAMINOOCTADEC-4-ENE-1,3-DIOL; (2S,3R,4E)-2-STEAROYLAMINO-1,3-OCTADEC-4-ENEDIOL |
-Chemical information
Composition | Formula: C36H71NO3 / Number of atoms: 111 / Formula weight: 565.954 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 18C / Ideal coordinates details: OpenEye/OEToolkits V1.4.2 | ||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / CompTox / HMDB / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / Rhea / SureChEMBL / SwissLipids / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 4 items
PDB-2e3q:
Crystal structure of CERT START domain in complex with C18-ceramide (P212121)
PDB-2e3r:
Crystal structure of CERT START domain in complex with C18-ceramide (P1)
PDB-5j14:
Crystal structure of endoglycoceramidase I from Rhodococ-cus equi in complex with GM3
PDB-5j7z:
Crystal structure of endoglycoceramidase I from Rhodococ-cus equi in complex with GM1