EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H50O2 |
| Net Charge | 0 |
| Average Mass | 442.728 |
| Monoisotopic Mass | 442.38108 |
| SMILES | [H][C@@]12CCC3=C(CC[C@@]4(C)[C@@]3(CO)CC[C@]4([H])[C@H](C)CCC=C(C)C)[C@@]1(C)CC[C@H](O)C2(C)C |
| InChI | InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,21-22,25-26,31-32H,8,10-19H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1 |
| InChIKey | DWVYYKFZEDMMPU-PUXRVUTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 32-Hydroxylanosterol (CHEBI:166806) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (3S,5R,10S,13R,14S,17R)-14-(hydroxymethyl)-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| UniProt Name | Source |
|---|---|
| 32-hydroxylanosterol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 20059525 | ChemSpider |
| LMST01010124 | LIPID MAPS |