(2s,3s,4s,5r)-6-[[5-(carboxymethyl)-4-methyl-9-oxoxanthen-3-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- Other Name: (2S,3S,4S,5R)-6-[[5-(carboxymethyl)-4-methyl-9-oxoxanthen-3-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
- InChIKey: OQSVSSLJNHMAPI-GWQNJANKSA-N
- InChI: InChI=1S/C23H22O11/c1-9-11(8-32-23-18(29)16(27)17(28)21(34-23)22(30)31)5-6-13-15(26)12-4-2-3-10(7-14(24)25)20(12)33-19(9)13/h2-6,16-18,21,23,27-29H,7-8H2,1H3,(H,24,25)(H,30,31)/t16-,17-,18+,21-,23?/m0/s1
- SMILES: CC1=C(C=CC2=C1OC3=C(C=CC=C3C2=O)CC(=O)O)COC4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
- Exact Mass: 474.11621
- Molecular Formula: C23H22O11
-
Compound CID:
154699859
154699859
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.