EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32O16 |
| Net Charge | 0 |
| Average Mass | 624.548 |
| Monoisotopic Mass | 624.16903 |
| SMILES | [H][C@@]1(c2c(-c3ccc(OC)c(O)c3)oc3c([C@]4([H])OC(CO)[C@@H](O)[C@H](O)C4O)c(O)cc(O)c3c2=O)OC(CO)[C@@H](O)C(O)C1O |
| InChI | InChI=1S/C28H32O16/c1-41-12-3-2-8(4-9(12)31)25-17(28-24(40)22(38)19(35)14(7-30)43-28)20(36)15-10(32)5-11(33)16(26(15)44-25)27-23(39)21(37)18(34)13(6-29)42-27/h2-5,13-14,18-19,21-24,27-35,37-40H,6-7H2,1H3/t13?,14?,18-,19-,21+,22?,23?,24?,27+,28+/m1/s1 |
| InChIKey | OZSVEJJFZRCNON-INUHFKKCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cryptomeria (ncbitaxon:3368) | needle (BTO:0000917) | MetaboLights (MTBLS3183) | Strain: Cryptomeria fortunei Hooibrenk |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,8-Di-C-glucopyranosyldiosmetin (CHEBI:192846) is a C-glycosyl compound (CHEBI:20857) |
| 3,8-Di-C-glucopyranosyldiosmetin (CHEBI:192846) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(2S,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843825 | ChemSpider |
| LMPK12110806 | LIPID MAPS |