EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H48O24 |
| Net Charge | 0 |
| Average Mass | 1153.020 |
| Monoisotopic Mass | 1152.25355 |
| SMILES | Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@H]2c1c(O)cc(O)c2c1O[C@@]1(c3ccc(O)c(O)c3)Oc3cc(O)c4c(c3[C@@H]2[C@H]1O)O[C@H](c1ccc(O)c(O)c1)[C@H](O)[C@H]4c1c(O)cc(O)c2c1O[C@H](c1ccc(O)c(O)c1)[C@H](O)C2 |
| InChI | InChI=1S/C60H48O24/c61-23-13-34(71)42-40(14-23)80-54(20-2-6-26(63)31(68)10-20)51(77)48(42)45-36(73)17-37(74)46-50-47-41(83-60(59(50)79,84-58(45)46)22-4-8-28(65)33(70)12-22)18-38(75)44-49(52(78)55(82-57(44)47)21-3-7-27(64)32(69)11-21)43-35(72)16-29(66)24-15-39(76)53(81-56(24)43)19-1-5-25(62)30(67)9-19/h1-14,16-18,39,48-55,59,61-79H,15H2/t39-,48-,49+,50-,51-,52-,53-,54-,55-,59-,60-/m1/s1 |
| InChIKey | QRQAODSINXAOBF-UKTWWWBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cinnamtannin B2 (CHEBI:81229) is a benzopyran (CHEBI:22727) |
| Manual Xrefs | Databases |
|---|---|
| C17629 | KEGG COMPOUND |
| HMDB0037668 | HMDB |