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CHEBI:205290 - Laetiposide D
| Formula | C37H58O9 |
| Net Charge | 0 |
| Average Mass | 646.862 |
| Monoisotopic Mass | 646.40808 |
| SMILES | C=C(CC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)C1C[C@H]3OC1OC(CO)C(O)C(O)C1O)C(C)C |
| InChI | InChI=1S/C37H58O9/c1-19(2)20(3)9-10-21(32(43)44)22-11-16-37(8)28-23(12-15-36(22,37)7)35(6)14-13-27(39)34(4,5)26(35)17-24(28)45-33-31(42)30(41)29(40)25(18-38)46-33/h19,21-22,24-26,29-31,33,38,40-42H,3,9-18H2,1-2,4-8H3,(H,43,44)/t21-,22-,24-,25?,26?,29?,30?,31?,33?,35-,36-,37+/m1/s1 |
| InChIKey | JKVGGNOEBKONBL-FWYPURKTSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Laetiporus versisporus (ncbitaxon:447507) | - | PubMed (10217704) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Laetiposide D (CHEBI:205290) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2R)-6-methyl-5-methylidene-2-[(7R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,5,6,7,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445144 | ChemSpider |