descladinose-dehydroxy-2-ene-azithromycin
- Other Name: Descladinose-dehydroxy-2-ene-azithromycin
- InChIKey: RPKREJAWUPYFEA-HCEUWYCISA-N
- InChI: InChI=1S/C30H56N2O8/c1-12-23-30(8,37)25(34)21(6)32(11)16-17(2)15-29(7,36)26(18(3)13-19(4)27(35)39-23)40-28-24(33)22(31(9)10)14-20(5)38-28/h13,17-18,20-26,28,33-34,36-37H,12,14-16H2,1-11H3/b19-13-/t17-,18+,20-,21-,22+,23-,24-,25-,26-,28+,29-,30-/m1/s1
- SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H](/C=C(\C(=O)O1)/C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)(C)O)C)C)C)O)(C)O
- Exact Mass: 572.40367
- Molecular Formula: C30H56N2O8
-
Compound CID:
169502106
169502106
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.