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CHEBI:199196 - Ophiobolin B lactone
| Formula | C25H38O4 |
| Net Charge | 0 |
| Average Mass | 402.575 |
| Monoisotopic Mass | 402.27701 |
| SMILES | CC(C)=CCC[C@H](C)[C@@]1(O)CC[C@]2(C)C[C@H]3[C@H]4/C(=C\C[C@H]21)C(=O)O[C@H]4C[C@@]3(C)O |
| InChI | InChI=1S/C25H38O4/c1-15(2)7-6-8-16(3)25(28)12-11-23(4)13-18-21-17(9-10-20(23)25)22(26)29-19(21)14-24(18,5)27/h7,9,16,18-21,27-28H,6,8,10-14H2,1-5H3/b17-9+/t16-,18-,19-,20+,21+,23+,24+,25-/m0/s1 |
| InChIKey | QQIDJUCXUQXXFU-MIOWFVLLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas aeruginosa (ncbitaxon:287) | - | DOI (10.1021/np50115a009) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ophiobolin B lactone (CHEBI:199196) is a terpene lactone (CHEBI:37668) |
| IUPAC Name |
|---|
| (1S,3R,6S,7R,9E,13S,15R,16S)-6,15-dihydroxy-3,15-dimethyl-6-[(2S)-6-methylhept-5-en-2-yl]-12-oxatetracyclo[8.5.1.03,7.013,16]hexadec-9-en-11-one |
| Manual Xrefs | Databases |
|---|---|
| 8516537 | ChemSpider |