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CHEBI:183571 - Ganoderiol B
| Formula | C30H46O4 |
| Net Charge | 0 |
| Average Mass | 470.694 |
| Monoisotopic Mass | 470.33961 |
| SMILES | [H][C@@]12CC=C3C(=CC[C@]4(C)[C@@]([H])([C@H](C)CCC=C(CO)CO)C[C@H](O)[C@@]34C)[C@@]1(C)CCC(=O)C2(C)C |
| InChI | InChI=1S/C30H46O4/c1-19(8-7-9-20(17-31)18-32)23-16-26(34)30(6)22-10-11-24-27(2,3)25(33)13-14-28(24,4)21(22)12-15-29(23,30)5/h9-10,12,19,23-24,26,31-32,34H,7-8,11,13-18H2,1-6H3/t19-,23-,24+,26+,28-,29-,30-/m1/s1 |
| InChIKey | SZCAPUAJXOKPIR-AHHFHQBHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) | ||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ganoderiol B (CHEBI:183571) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (5R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one |
| Manual Xrefs | Databases |
|---|---|
| 413673 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:106518-62-1 | ChemIDplus |