EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16 |
| Net Charge | 0 |
| Average Mass | 136.238 |
| Monoisotopic Mass | 136.12520 |
| SMILES | [H][C@@]1(C(=C)C)CC=C(C)CC1 |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1 |
| InChIKey | XMGQYMWWDOXHJM-SNVBAGLBSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| (4S)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene |
| Synonyms | Source |
|---|---|
| (-)-Limonene | KEGG COMPOUND |
| (−)-(S)-limonene | IUBMB |
| (S)-p-mentha-1,8-diene | ChemIDplus |
| (-)-(4S)-Limonene | KEGG COMPOUND |
| (-)-(S)-Limonene | KEGG COMPOUND |
| L-limonene | NIST Chemistry WebBook |
| UniProt Name | Source |
|---|---|
| (4S)-limonene | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C00521 | KEGG COMPOUND |
| LMPR0102090002 | LIPID MAPS |
| C00000803 | KNApSAcK |