RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136761 | |
---|---|---|
RefMet name | 10-Hydroxydihydrosanguinarine | |
Systematic name | 13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-5-ol | |
Synonyms | PubChem Synonyms | |
Exact mass | 349.095023 (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 | C20H15NO5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 50292 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H15NO5/c1-21-7-13-18(14(22)6-17-20(13)26-9-25-17)11-3-2-10-4-15-16(24-8-23-15)5-12(10)19(11)21/h2-6,22H,7-9H2,1H3 | |
InChIKey | UYMYPMGPARAZNU-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CN1Cc2c(c3ccc4cc5c(cc4c13)OCO5)c(cc1c2OCO1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Tyrosine alkaloids | |
Sub Class | Benzophenanthridine alkaloids | |
Distribution of 10-Hydroxydihydrosanguinarine 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 10-Hydroxydihydrosanguinarine | |
External Links | ||
Pubchem CID | 440596 | |
ChEBI ID | 15878 | |
KEGG ID | C05247 | |
MetaCyc ID | 10-HYDROXYDIHYDROSANGUINARINE | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |