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+/m1/s1 |
| InChIKey | AEUBLTTWYCDTGM-HZMPTLLJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:62195) is a 3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:49070) |
| (E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:62195) is conjugate acid of (E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate (CHEBI:62057) |
| Incoming Relation(s) |
| (E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylate (CHEBI:62057) is conjugate base of (E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]acrylic acid (CHEBI:62195) |
| IUPAC Name |
|---|
| (2E)-3-[(5R,6S)-5,6-dihydroxycyclohexa-1,3-dienyl]prop-2-enoic acid |
| Synonyms | Source |
|---|---|
| 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoic acid | ChEBI |
| cis-3-(3-carboxyethenyl)-3,5-cyclohexadiene-1,2-diol | ChEBI |
| (2E)-3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoic acid | ChEBI |