RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0021843 | |
---|---|---|
RefMet name | Fluorene | |
Systematic name | 9H-fluorene;fluorene | |
Synonyms | PubChem Synonyms | |
Exact mass | 166.078250 (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 | C13H10 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 51648 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2 | |
InChIKey | NIHNNTQXNPWCJQ-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc2c(c1)Cc1ccccc21
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Aromatic polyketides | |
Sub Class | Anthracenes and phenanthrenes | |
Distribution of Fluorene 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 Fluorene | |
External Links | ||
Pubchem CID | 6853 | |
ChEBI ID | 28266 | |
KEGG ID | C07715 | |
HMDB ID | HMDB0252355 | |
MetaCyc ID | FLUORENE | |
EPA CompTox | DTXCID604105 | |
Spectral data for Fluorene standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |