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CHEBI:225730 - Resorcinoside B
| Formula | C37H54O11 |
| Net Charge | 0 |
| Average Mass | 674.828 |
| Monoisotopic Mass | 674.36661 |
| SMILES | CC[C@H](C)[C@@H](CCCCCCC/C=C/C=C/CCc1cc(O)cc(O)c1Cc1c(O)cc(C)oc1=O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C37H54O11/c1-4-23(2)31(47-37-35(44)34(43)33(42)32(22-38)48-37)17-15-13-11-9-7-5-6-8-10-12-14-16-25-19-26(39)20-30(41)27(25)21-28-29(40)18-24(3)46-36(28)45/h6,8,10,12,18-20,23,31-35,37-44H,4-5,7,9,11,13-17,21-22H2,1-3H3/b8-6+,12-10+/t23-,31+,32+,33+,34-,35+,37-/m0/s1 |
| InChIKey | RLMXGHJONTXLSD-TYICELKXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium janthinellum (ncbitaxon:5079) | - | PubMed (31668073) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Resorcinoside B (CHEBI:225730) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 3-[[2,4-dihydroxy-6-[(3E,5E,14R,15S)-15-methyl-14-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadeca-3,5-dienyl]phenyl]methyl]-4-hydroxy-6-methylpyran-2-one |
| Manual Xrefs | Databases |
|---|---|
| 81361101 | ChemSpider |