RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0030189 | |
---|---|---|
RefMet name | 1-Phenazinecarboxylic acid, 6-acetyl- | |
Systematic name | 6-acetylphenazine-1-carboxylic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 266.069142 (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 | C15H10N2O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 69808 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C15H10N2O3/c1-8(18)9-4-2-6-11-13(9)16-12-7-3-5-10(15(19)20)14(12)17-11/h2-7H,1H3,(H,19,20) | |
InChIKey | VRKHKGIAJQUVOY-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)c1cccc2c1nc1cccc(c1n2)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organoheterocyclic compounds | |
Main Class | Benzodiazines | |
Sub Class | Benzodiazines | |
Distribution of 1-Phenazinecarboxylic acid, 6-acetyl- 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 1-Phenazinecarboxylic acid, 6-acetyl- | |
External Links | ||
Pubchem CID | 443635 | |
ChEBI ID | 29501 | |
KEGG ID | C12120 | |
EPA CompTox | DTXCID60283216 | |
NPAtlas DB | NP002600 | |
Spectral data for 1-Phenazinecarboxylic acid, 6-acetyl- standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |