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CHEBI:204562 - Fomitoside J
| Formula | C37H60O8 |
| Net Charge | 0 |
| Average Mass | 632.879 |
| Monoisotopic Mass | 632.42882 |
| SMILES | C=C(CC[C@@H](C(=O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](O)C(C)(C)[C@@H]1CC3)C(C)C |
| InChI | InChI=1S/C37H60O8/c1-20(2)21(3)9-10-22(32(42)45-31-30(41)29(40)26(19-38)44-33(31)43)23-13-17-37(8)25-11-12-27-34(4,5)28(39)15-16-35(27,6)24(25)14-18-36(23,37)7/h20,22-23,26-31,33,38-41,43H,3,9-19H2,1-2,4-8H3/t22-,23-,26-,27+,28-,29-,30+,31-,33-,35-,36-,37+/m1/s1 |
| InChIKey | MLULOKGFNLICLC-LXWNUUNISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Fomitopsis pinicola (ncbitaxon:40483) | - | PubMed (15679320) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Fomitoside J (CHEBI:204562) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| [(2R,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl] (2R)-2-[(3R,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoate |
| Manual Xrefs | Databases |
|---|---|
| 78437159 | ChemSpider |