RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137174 | |
---|---|---|
RefMet name | Ailanthone | |
Systematic name | 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 376.152205 (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 | C20H24O7 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 67894 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C20H24O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,10-11,13,15-17,23-25H, 2,5-7H2,1,3H3/t10-,11-,13+,15+,16+,17+,18+,19+,20-/m0/s1 | |
InChIKey | WBBVXGHSWZIJST-RLQYZCPESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC1=CC(=O)[C@H]([C@@]2(C)[C@H]1C[C@@H]1[C@@]34CO[C@@]([C@@H](C(=C)[C@@H]3CC(=O)O1)O)([C@H]24)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Prenol Lipids | |
Main Class | Isoprenoids | |
Sub Class | C30 isoprenoids | |
Distribution of Ailanthone 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 Ailanthone | |
External Links | ||
Pubchem CID | 72965 | |
ChEBI ID | 2522 | |
KEGG ID | C08747 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |