EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17O6 |
| Net Charge | -1 |
| Average Mass | 305.306 |
| Monoisotopic Mass | 305.10306 |
| SMILES | C/C(=C\Cc1c(O)c(C)c2c(c1O)C(=O)OC2)CCC(=O)[O-] |
| InChI | InChI=1S/C16H18O6/c1-8(4-6-12(17)18)3-5-10-14(19)9(2)11-7-22-16(21)13(11)15(10)20/h3,19-20H,4-7H2,1-2H3,(H,17,18)/p-1/b8-3+ |
| InChIKey | MHSRNZSBNXFMLF-FPYGCLRLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-desmethylmycophenolate (CHEBI:231832) has functional parent mycophenolate (CHEBI:62932) |
| 6-O-desmethylmycophenolate (CHEBI:231832) is a monocarboxylic acid anion (CHEBI:35757) |
| 6-O-desmethylmycophenolate (CHEBI:231832) is conjugate base of 6-O-Desmethyl-mycophenolic acid (CHEBI:174929) |
| Incoming Relation(s) |
| 6-O-Desmethyl-mycophenolic acid (CHEBI:174929) is conjugate acid of 6-O-desmethylmycophenolate (CHEBI:231832) |
| UniProt Name | Source |
|---|---|
| 6-O-desmethylmycophenolate | UniProt |
| Citations |
|---|