RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0137359 | |
---|---|---|
RefMet name | Senkirkine | |
Systematic name | (1R,4Z,6R,7R,11Z)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione | |
Synonyms | PubChem Synonyms | |
Exact mass | 365.183839 (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 | C19H27NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 70414 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5-6,12,15,24H,7-11H2,1-4H3/b13-5-, 14-6-/t12-,15-,19-/m1/s1 | |
InChIKey | HPDHKHMHQGCNPE-QLJRNOHWSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C/C=C\1/C[C@@H](C)[C@](C)(C(=O)OCC2=CCN(C)CC[C@H](C2=O)OC1=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Polyketides | |
Main Class | Macrolides | |
Sub Class | Macrolides | |
Distribution of Senkirkine 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 Senkirkine | |
External Links | ||
Pubchem CID | 5281752 | |
ChEBI ID | 9111 | |
KEGG ID | C10396 | |
EPA CompTox | DTXCID90809827 | |
Spectral data for Senkirkine standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |