(2s,3s,4s,5r)-3,4,5-trihydroxy-6-[[(1r,3r,7s,8s)-2,2,8-trimethyl-3-tricyclo[5.3.1.03,8]undec-5-enyl]oxy]oxane-2-carboxylic acid
- Other Name: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[[(1R,3R,7S,8S)-2,2,8-trimethyl-3-tricyclo[5.3.1.03,8]undec-5-enyl]oxy]oxane-2-carboxylic acid
- InChIKey: OJKXFVCQUKJUAU-MUXJQBHZSA-N
- InChI: InChI=1S/C20H30O7/c1-18(2)10-6-8-19(3)11(9-10)5-4-7-20(18,19)27-17-14(23)12(21)13(22)15(26-17)16(24)25/h4-5,10-15,17,21-23H,6-9H2,1-3H3,(H,24,25)/t10-,11-,12+,13+,14-,15+,17?,19+,20-/m1/s1
- SMILES: C[C@]12CC[C@@H]3C[C@H]1C=CC[C@]2(C3(C)C)OC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 382.19915
- Molecular Formula: C20H30O7
-
Compound CID:
154699852
154699852
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.