RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0027936 | |
---|---|---|
RefMet name | Subaphylline | |
Systematic name | (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 264.147393 (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 | C14H20N2O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 70441 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+ | |
InChIKey | SFUVCMKSYKHYLD-FNORWQNLSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | COc1cc(ccc1O)/C=C/C(=O)NCCCCN
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Alkaloids | |
Main Class | Ornithine alkaloids | |
Sub Class | Polyamines | |
Distribution of Subaphylline 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 Subaphylline | |
External Links | ||
Pubchem CID | 5281796 | |
ChEBI ID | 9299 | |
KEGG ID | C10497 | |
HMDB ID | HMDB0139553 | |
PhytoHub DB | PHUB000643 | |
Spectral data for Subaphylline standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |