EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O4 |
| Net Charge | 0 |
| Average Mass | 182.175 |
| Monoisotopic Mass | 182.05791 |
| SMILES | O=C(O)/C=C/C1=CC=C[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,7,9-10,13H,(H,11,12)/b5-4+/t7-,9+/m0/s1 |
| InChIKey | AEUBLTTWYCDTGM-HXOXMVQHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:61462) is a 3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:49071) |
| (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:61462) is conjugate acid of (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate (CHEBI:61451) |
| Incoming Relation(s) |
| (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate (CHEBI:61451) is conjugate base of (E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:61462) |
| IUPAC Name |
|---|
| (2E)-3-[(5S,6R)-5,6-dihydroxycyclohexa-1,3-dienyl]prop-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| C12622 | KEGG COMPOUND |