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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04540
http://purl.obolibrary.org/obo/dinto_DB04540
|
|---|---|
| Preferred Name | cholesterol |
| Synonyms |
(1R,2S,5R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
C27H46O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cholesterol
|
|---|---|
| label | cholesterol
|
| Definition | The principal sterol of all higher animals, distributed in body tissues, especially the brain and spinal cord, and in animal fats and oils. [PubChem]
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| inhibits | |
| type | |
| InChIKey | InChIKey=HVYWMOMLDIMFJA-MFYRMPRMSA-N
|
| Synonym | (1R,2S,5R,10S,11S,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-ol
C27H46O
|
| xref |
BindingDB:20192
PubChem Compound:46937002
PDB:CLR
ChemSpider:298
ChEBI:16113
PubChem Substance:46508234
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| CASRN | 57-88-5
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| prefixIRI | obo2:dinto_DB04540
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| is transported by | |
| related with | |
| SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@@]4(C)[C@@H]3CC[C@]12C
|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25-,26-,27-/m1/s1
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| subClassOf |
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