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CHEBI:200847 - Huptremule D
| Formula | C30H40N2O4 |
| Net Charge | 0 |
| Average Mass | 492.660 |
| Monoisotopic Mass | 492.29881 |
| SMILES | C/C=C1\[C@H]2C=C(C)C[C@]1(NC1OCC3=C4CC(C)(C)[C@H](O)[C@H]4[C@@H](C)CCC31O)c1ccc(=O)nc1C2 |
| InChI | InChI=1S/C30H40N2O4/c1-6-20-18-11-16(2)13-29(20,21-7-8-24(33)31-23(21)12-18)32-27-30(35)10-9-17(3)25-19(22(30)15-36-27)14-28(4,5)26(25)34/h6-8,11,17-18,25-27,32,34-35H,9-10,12-15H2,1-5H3,(H,31,33)/b20-6+/t17-,18-,25-,26+,27?,29+,30?/m0/s1 |
| InChIKey | OYEWBWVWUDMBPW-HSEGREMKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ceriporia (ncbitaxon:40427) | - | PubMed (25222040) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Huptremule D (CHEBI:200847) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| (1R,9R,13E)-1-[[(6S,6aS,7R)-3a,7-dihydroxy-6,8,8-trimethyl-1,3,4,5,6,6a,7,9-octahydroazuleno[4,5-c]uran-3-yl]amino]-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one |
| Manual Xrefs | Databases |
|---|---|
| 58117206 | ChemSpider |