RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0159788 | |
---|---|---|
RefMet name | Cholic acid glucuronide | |
Synonyms | PubChem Synonyms | |
Sum Composition | ST 24:1;O5;GlcA | View other entries in RefMet with this sum composition |
Exact mass | 584.319665 (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 | C30H48O11 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 36941 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C30H48O11/c1-13(4-7-21(33)34)16-5-6-17-22-18(12-20(32)30(16,17)3)29(2)9-8-15(10-14(29)11-19(22)31)40-28-25(37)23(35)24(36 )26(41-28)27(38)39/h13-20,22-26,28,31-32,35-37H,4-12H2,1-3H3,(H,33,34)(H,38,39)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24+,25-,2 6+,28-,29+,30-/m1/s1 | |
InChIKey | RBLDVEUUCHVWMW-SXYQVCRBSA-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](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)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 Cholic acid glucuronide 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 Cholic acid glucuronide | |
External Links | ||
Pubchem CID | 21252309 | |
LIPID MAPS | LMST05010044 | |
ChEBI ID | 137056 | |
HMDB ID | HMDB0002577 | |
Chemspider ID | 13628368 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |