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CHEBI:227155 - Laetiposide E
| Formula | C36H58O8 |
| Net Charge | 0 |
| Average Mass | 618.852 |
| Monoisotopic Mass | 618.41317 |
| SMILES | C=C(CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@H]3OC1OCC(O)C(O)C1O)C(C)C |
| InChI | InChI=1S/C36H58O8/c1-19(2)20(3)9-10-21(31(41)42)22-11-16-36(8)28-23(12-15-35(22,36)7)34(6)14-13-27(38)33(4,5)26(34)17-25(28)44-32-30(40)29(39)24(37)18-43-32/h19,21-22,24-27,29-30,32,37-40H,3,9-18H2,1-2,4-8H3,(H,41,42)/t21-,22-,24?,25-,26?,27+,29?,30?,32?,34-,35-,36+/m1/s1 |
| InChIKey | HDOFFHWEALRKKU-YGBILPRBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Laetiporus versisporus (ncbitaxon:447507) | - | PubMed (11045442) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Laetiposide E (CHEBI:227155) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2R)-2-[(3S,7R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methyl-5-methylideneheptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445326 | ChemSpider |