RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135733 | |
---|---|---|
RefMet name | Diosgenin | |
Systematic name | (25R)-spirost-5-en-3beta-diol | |
Synonyms | PubChem Synonyms | |
Sum Composition | ST 27:3;O3 | View other entries in RefMet with this sum composition |
Exact mass | 414.313396 (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 | C27H42O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 35131 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19- 24,28H,6-15H2,1-4H3/t16-,17+,19+,20-,21+,22+,23+,24+,25+,26+,27-/m1/s1 | |
InChIKey | WQLVFSAGQJTQCK-VKROHFNGSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@@H]1CC[C@@]2([C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@H](CC[C@]6(C)[C@H]5CC[C@]34C)O)O2)OC1
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sterol Lipids | |
Main Class | Sterols | |
Sub Class | Spirostanols | |
Distribution of Diosgenin 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 Diosgenin | |
External Links | ||
Pubchem CID | 99474 | |
LIPID MAPS | LMST01080037 | |
ChEBI ID | 4629 | |
KEGG ID | C08898 | |
HMDB ID | HMDB0242671 | |
EPA CompTox | DTXCID80819359 | |
PhytoHub DB | PHUB001915 | |
Spectral data for Diosgenin standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |