EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H46O |
| Net Charge | 0 |
| Average Mass | 386.664 |
| Monoisotopic Mass | 386.35487 |
| SMILES | CC(C)CCCC(C)C1CCC2C3=C(CC[C@@]21C)[C@@]1(C)CCC(O)CC1CC3 |
| 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/h18-21,23-24,28H,6-17H2,1-5H3/t19?,20?,21?,23?,24?,26-,27+/m0/s1 |
| InChIKey | QETLKNDKQOXZRP-HZNIJUQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5a-Cholest-8-en-3b-ol (CHEBI:175094) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| (10S,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Manual Xrefs | Databases |
|---|---|
| C03845 | KEGG COMPOUND |
| LMST01010096 | LIPID MAPS |