clindamycin-glucuronide
- Other Name: Clindamycin-glucuronide
- InChIKey: WFCPBLRWDLDCEC-LUNDQSSCSA-N
- InChI: InChI=1S/C24H41ClN2O11S/c1-5-6-10-7-11(27(3)8-10)21(33)26-12(9(2)25)18-15(30)16(31)20(24(38-18)39-4)37-23-17(32)13(28)14(29)19(36-23)22(34)35/h9-20,23-24,28-32H,5-8H2,1-4H3,(H,26,33)(H,34,35)/t9-,10+,11-,12+,13?,14?,15+,16-,17?,18+,19?,20+,23?,24+/m0/s1
- SMILES: CCC[C@@H]1C[C@H](N(C1)C)C(=O)N[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)SC)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O)[C@H](C)Cl
- Exact Mass: 600.21196
- Molecular Formula: C24H41ClN2O11S
-
Compound CID:
169502194
169502194
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.