RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0036887 | |
---|---|---|
RefMet name | (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol | |
Systematic name | (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol | |
Synonyms | PubChem Synonyms | |
Exact mass | 188.083730 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C12H12O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 52084 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C12H12O2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,11-14H/t11-,12+/m0/s1 | |
InChIKey | UMAHGMFKBJHGME-NWDGAFQWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C1=CC=C[C@@H]([C@@H]1O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Benzenoids | |
Main Class | Benzenes | |
Sub Class | Other benzenes | |
Distribution of (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting (1S,2R)-3-Phenylcyclohexa-3,5-diene-1,2-diol | |
External Links | ||
Pubchem CID | 5459789 | |
ChEBI ID | 32922 | |
KEGG ID | C06589 | |
MetaCyc ID | CIS-3-PHENYLCYCLOHEXA-35-DIENE-12-DIOL | |
EPA CompTox | DTXCID80832068 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |