RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0135804 | |
---|---|---|
RefMet name | 3beta,7alpha-Dihydroxy-5beta-cholanoic acid | |
Systematic name | 3beta,7alpha-Dihydroxy-5beta-cholan-24-oic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 392.292661 (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 | C24H40O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 36276 (Download molfile/View MW Metabolite Database details) | |
InChI | ||
InChIKey | RUDATBOHQWOJDD-JGFDLHJZSA-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]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](C[C@H]1C[C@H]3O)O
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 3beta,7alpha-Dihydroxy-5beta-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 3beta,7alpha-Dihydroxy-5beta-cholanoic acid | |
External Links | ||
Pubchem CID | 164673 | |
LIPID MAPS | LMST04010034 | |
ChEBI ID | 88102 | |
KEGG ID | C17660 | |
HMDB ID | HMDB0000361 | |
Chemspider ID | 144359 | |
Spectral data for 3beta,7alpha-Dihydroxy-5beta-cholanoic acid standards | ||
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |