EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H38O12 |
| Net Charge | 0 |
| Average Mass | 662.688 |
| Monoisotopic Mass | 662.23633 |
| SMILES | COc1cc(-c2cc(OC)c(O)c3c2CC[C@@H](c2cc(O)c(OC)c(OC)c2)O3)c2c(c1O)O[C@H](c1cc(O)c(OC)c(OC)c1)CC2 |
| InChI | InChI=1S/C36H38O12/c1-41-27-15-21(19-7-9-25(47-33(19)31(27)39)17-11-23(37)35(45-5)29(13-17)43-3)22-16-28(42-2)32(40)34-20(22)8-10-26(48-34)18-12-24(38)36(46-6)30(14-18)44-4/h11-16,25-26,37-40H,7-10H2,1-6H3/t25-,26-/m0/s1 |
| InChIKey | GBQSWSKEZIAPTN-UIOOFZCWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Muntingia calabura (ncbitaxon:45164) | root (BTO:0001188) | PubMed (2045815) | Muntingia biflvan 2 was isolated as a mixture of diastereoisomer |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| Application: | antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) has role antineoplastic agent (CHEBI:35610) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) has role metabolite (CHEBI:25212) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) is a biflavonoid (CHEBI:50128) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) is a hydroxyflavan (CHEBI:72010) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) is a methoxyflavan (CHEBI:72585) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) is a polyphenol (CHEBI:26195) |
| (2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan (CHEBI:66414) is a ring assembly (CHEBI:36820) |
| IUPAC Name |
|---|
| (2S,2'S)-2,2'-bis(3-hydroxy-4,5-dimethoxyphenyl)-7,7'-dimethoxy-3,3',4,4'-tetrahydro-2H,2'H-5,5'-bichromene-8,8'-diol |
| Synonyms | Source |
|---|---|
| (2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol | ChEBI |
| (M/P),(2S),(2''S)-8,8''-5',5''-tetrahydroxy-7,7''-3,3''-4,4''-hexamethoxy-5,5''-biflavan | ChEBI |
| Citations |
|---|