RefMet Compound Details

MW structure40909 (View MW Metabolite Database details)
RefMet nameTetrahydroaldosterone-3-glucuronide
Systematic name(2S,3S,4R,5R,6R)-3,4,5-trihydroxy-6-{[(2S,14S,16S)-18-hydroxy-2-(2-hydroxyacetyl)-14-methyl-17-oxapentacyclo[14.2.1.0^{1,5}.0^{6,15}.0^{9,14}]nonadecan-11-yl]oxy}oxane-2-carboxylic acid
SMILESC[C@]12CC[C@H](C[C@H]1CC[C@H]1[C@@H]3CC[C@H](C(=O)CO)[C@]43C[C@@H]([C@H]21)OC4O)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)
Sum CompositionST 21:2;O5;GlcA View other entries in RefMet with this sum composition
Exact mass540.257065 (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
FormulaC27H40O11View other entries in RefMet with this formula
InChIInChI=1S/C27H40O11/c1-26-7-6-12(36-24-21(32)19(30)20(31)22(38-24)23(33)34)8-11(26)2-3-13-14-4-5-15(16(29)10-28)27(14)9-17(18(13)26
)37-25(27)35/h11-15,17-22,24-25,28,30-32,35H,2-10H2,1H3,(H,33,34)/t11-,12?,13+,14+,15-,17+,18-,19-,20+,21-,22+,24-,25+,26+,27-/m1/
s1
InChIKeyCGIURIOFMWUPSV-QERALRRMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSterol Lipids
Main ClassSteroids
Sub ClassC19 Steroids
Pubchem CID145453466
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Tetrahydroaldosterone-3-glucuronide

Rxn IDKEGG ReactionEnzyme
R01478 H2O + beta-D-Glucuronoside <=> D-Glucuronate + Alcoholbeta-D-glucuronoside glucuronosohydrolase
R01383 UDP-glucuronate + ROH <=> UDP + beta-D-GlucuronosideUDPglucuronate beta-D-glucuronosyltransferase (acceptor-unspecific)

Table of KEGG human pathways containing Tetrahydroaldosterone-3-glucuronide

Pathway IDHuman Pathway# of reactions
hsa00040 Pentose and glucuronate interconversions 2
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