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CHEBI:205737 - Fomitoside D
| Formula | C36H56O7 |
| Net Charge | 0 |
| Average Mass | 600.837 |
| Monoisotopic Mass | 600.40260 |
| SMILES | C=C(CC[C@@H](C(=O)O[C@@H]1[C@@H](O)[C@H](O)CO[C@H]1O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3)C(C)C |
| InChI | InChI=1S/C36H56O7/c1-20(2)21(3)9-10-22(31(40)43-30-29(39)26(37)19-42-32(30)41)23-13-17-36(8)25-11-12-27-33(4,5)28(38)15-16-34(27,6)24(25)14-18-35(23,36)7/h20,22-23,26-27,29-30,32,37,39,41H,3,9-19H2,1-2,4-8H3/t22-,23-,26-,27+,29+,30-,32-,34-,35-,36+/m1/s1 |
| InChIKey | LSVNTCUAHYXDMK-QFKGRNORSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fomitopsis pinicola (ncbitaxon:40483) | - | PubMed (15679320) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fomitoside D (CHEBI:205737) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(2R,3R,4S,5R)-2,4,5-trihydroxyoxan-3-yl] (2R)-6-methyl-5-methylidene-2-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoate |
| Manual Xrefs | Databases |
|---|---|
| 78437847 | ChemSpider |