EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H22NO11S |
| Net Charge | -1 |
| Average Mass | 592.558 |
| Monoisotopic Mass | 592.09191 |
| SMILES | COc1ccc(-c2c3c4cc(OC)c(OS(=O)(=O)[O-])cc4oc(=O)c3n3ccc4cc(OC)c(OC)cc4c23)cc1O |
| InChI | InChI=1S/C29H23NO11S/c1-36-19-6-5-15(9-18(19)31)25-26-17-12-23(39-4)24(41-42(33,34)35)13-20(17)40-29(32)28(26)30-8-7-14-10-21(37-2)22(38-3)11-16(14)27(25)30/h5-13,31H,1-4H3,(H,33,34,35)/p-1 |
| InChIKey | JMOHRMCZYHDLSW-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lamellarin α 20-sulfate(1−) (CHEBI:72791) is a organosulfate oxoanion (CHEBI:58958) |
| lamellarin α 20-sulfate(1−) (CHEBI:72791) is conjugate base of lamellarin α 20-hydrogen sulfate (CHEBI:72792) |
| Incoming Relation(s) |
| lamellarin α 20-sulfate (CHEBI:66548) has part lamellarin α 20-sulfate(1−) (CHEBI:72791) |
| lamellarin α 20-hydrogen sulfate (CHEBI:72792) is conjugate acid of lamellarin α 20-sulfate(1−) (CHEBI:72791) |
| IUPAC Name |
|---|
| 14-(3-hydroxy-4-methoxyphenyl)-2,11,12-trimethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl sulfate |