RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0005655 | |
---|---|---|
RefMet name | Heliotrine N-oxide | |
Systematic name | [(7S,8R)-7-hydroxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S,3R)-2-hydroxy-2-isopropyl-3-methoxy-butanoate | |
Synonyms | PubChem Synonyms | |
Exact mass | 329.183839 (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 | C16H27NO6 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 201142 (Download molfile/View MW Metabolite Database details) | |
InChI | ||
InChIKey | QSTHEUSPIBEICI-MCAMCBDESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(C)[C@]([C@@H](C)OC)(C(=O)OCC1=CC[N+]2(CC[C@@H]([C@@H]12)O)[O-])O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Ornithine alkaloids | |
Sub Class | Pyrrolizidine alkaloids | |
Distribution of Heliotrine N-oxide 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 Heliotrine N-oxide | |
External Links | ||
Pubchem CID | 5355258 | |
ChEBI ID | 184053 | |
Chemspider ID | 4511279 | |
Spectral data for Heliotrine N-oxide standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |