(20s,24r)-epoxydammarane-12,25,26-triol-3-beta-d-glucopyranoside
- Other Name: 20,24-Epoxy-12,25,26-trihydroxydammaran-3-yl-beta-D-glucopyranoside, (3beta,12beta,24R)-
- InChIKey: KFHAXWKYIZJFQE-SXYAWALCSA-N
- InChI: InChI=1S/C36H62O10/c1-31(2)22-9-14-33(4)23(32(22,3)12-10-24(31)45-30-29(42)28(41)27(40)21(17-37)44-30)16-20(39)26-19(8-13-34(26,33)5)36(7)15-11-25(46-36)35(6,43)18-38/h19-30,37-43H,8-18H2,1-7H3/t19-,20+,21+,22-,23+,24-,25+,26-,27+,28-,29+,30-,32-,33+,34+,35?,36-/m0/s1
- SMILES: C[C@]1(CC[C@@H](O1)C(C)(CO)O)[C@H]2CC[C@@]3([C@@H]2[C@@H](C[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C
- Exact Mass: 654.43430
- Molecular Formula: C36H62O10
-
Compound CID:
118753437
118753437
Hidden Reactions Filter
Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products.
These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph.
To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.
You can have all these paths in the download output.
You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
- Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
- Carbon dioxide → Formylmethanofuran
- Acrolein → Chembl3706542
- Ethylene oxide → Acetyl-coa
- Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.
Click on a node or edge to see details here.