EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H32O13 |
| Net Charge | 0 |
| Average Mass | 624.595 |
| Monoisotopic Mass | 624.18429 |
| SMILES | COc1ccc(O)c(/C=C\C(=O)OC[C@H]2O[C@@H](Oc3ccc(O)cc3)[C@H](OC(=O)/C=C\c3cc(OC)ccc3O)[C@@H](O)[C@@H]2O)c1 |
| InChI | InChI=1S/C32H32O13/c1-40-22-9-11-24(34)18(15-22)3-13-27(36)42-17-26-29(38)30(39)31(32(44-26)43-21-7-5-20(33)6-8-21)45-28(37)14-4-19-16-23(41-2)10-12-25(19)35/h3-16,26,29-35,38-39H,17H2,1-2H3/b13-3-,14-4-/t26-,29-,30+,31-,32-/m1/s1 |
| InChIKey | VZMAYTGBKKDAOI-KNPJAZBNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Grevillea (ncbitaxon:83716) | |||
| twig (BTO:0001411) | PubMed (21155593) | Combined methanolic extract of freeze-dried, ground plant material | |
| leaf (BTO:0000713) | PubMed (21155593) | Combined methanolic extract of freeze-dried, ground plant material |
| Roles Classification |
|---|
| Biological Roles: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. antimalarial A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human. |
| Application: | antimalarial A drug used in the treatment of malaria. Antimalarials are usually classified on the basis of their action against Plasmodia at different stages in their life cycle in the human. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| robustaside F (CHEBI:70144) has role antimalarial (CHEBI:38068) |
| robustaside F (CHEBI:70144) has role metabolite (CHEBI:25212) |
| robustaside F (CHEBI:70144) is a aromatic ether (CHEBI:35618) |
| robustaside F (CHEBI:70144) is a enoate ester (CHEBI:51702) |
| robustaside F (CHEBI:70144) is a monosaccharide derivative (CHEBI:63367) |
| robustaside F (CHEBI:70144) is a polyphenol (CHEBI:26195) |
| robustaside F (CHEBI:70144) is a β-D-glucoside (CHEBI:22798) |
| IUPAC Name |
|---|
| 4-hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]-β-D-glucopyranoside |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21220924 | Reaxys |
| Citations |
|---|