EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O10 |
| Net Charge | 0 |
| Average Mass | 444.477 |
| Monoisotopic Mass | 444.19955 |
| SMILES | CC(=C/C(=O)O)/C=C/[C@]1(O)[C@@]2(C)CO[C@]1(C)C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C2 |
| InChI | InChI=1S/C21H32O10/c1-11(6-14(23)24)4-5-21(28)19(2)7-12(8-20(21,3)29-10-19)30-18-17(27)16(26)15(25)13(9-22)31-18/h4-6,12-13,15-18,22,25-28H,7-10H2,1-3H3,(H,23,24)/b5-4+,11-6-/t12-,13-,15-,16+,17-,18-,19-,20-,21+/m1/s1 |
| InChIKey | UHHVHDDICOEBTQ-QCJIOVKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid (CHEBI:181716) is a apo carotenoid sesquiterpenoid (CHEBI:36758) |
| IUPAC Name |
|---|
| (2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid |