EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H22O4 |
| Net Charge | 0 |
| Average Mass | 254.326 |
| Monoisotopic Mass | 254.15181 |
| SMILES | C=C1C(=O)O[C@H](CCCCCCCC)[C@H]1C(=O)O |
| InChI | InChI=1S/C14H22O4/c1-3-4-5-6-7-8-9-11-12(13(15)16)10(2)14(17)18-11/h11-12H,2-9H2,1H3,(H,15,16)/t11-,12+/m1/s1 |
| InChIKey | VCWLZDVWHQVAJU-NEPJUHHUSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-C75 (CHEBI:191400) is a 4-methylidene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid (CHEBI:191402) |
| (2R,3S)-C75 (CHEBI:191400) is enantiomer of (2S,3R)-C75 (CHEBI:191401) |
| Incoming Relation(s) |
| C75 (CHEBI:189865) has part (2R,3S)-C75 (CHEBI:191400) |
| (2S,3R)-C75 (CHEBI:191401) is enantiomer of (2R,3S)-C75 (CHEBI:191400) |
| IUPAC Name |
|---|
| (2R,3S)-4-methylidene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid |
| Synonyms | Source |
|---|---|
| (2R,3S)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | IUPAC |
| (+)-C75 | ChEBI |
| (2R,3S)-4-methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 8057182 | ChemSpider |
| Citations |
|---|