RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135799 | |
---|---|---|
RefMet name | 5alpha-Cholanoic acid | |
Systematic name | 5alpha-Cholan-24-oic acid | |
Synonyms | PubChem Synonyms | |
Sum Composition | ST 24:1;O2 | View other entries in RefMet with this sum composition |
Exact mass | 360.302830 (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 | C24H40O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 36244 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C24H40O2/c1-16(7-12-22(25)26)19-10-11-20-18-9-8-17-6-4-5-14-23(17,2)21(18)13-15-24(19,20)3/h16-21H,4-15H2,1-3H3,(H,25,26) /t16-,17-,18+,19-,20+,21+,23+,24-/m1/s1 | |
InChIKey | RPKLZQLYODPWTM-NIRKWIOJSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4CCCC[C@]4(C)[C@H]3CC[C@]12C
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Sterol Lipids | |
Main Class | Bile acids | |
Sub Class | C24 Bile acids | |
Distribution of 5alpha-Cholanoic acid 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 5alpha-Cholanoic acid | |
External Links | ||
Pubchem CID | 5283802 | |
LIPID MAPS | LMST04010002 | |
ChEBI ID | 36239 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |