phosphorylated azithromycin
- Other Name: Phosphorylated azithromycin
- InChIKey: RIQRARZRTBKKDH-GUWUEPHNSA-N
- InChI: InChI=1S/C38H73N2O15P/c1-15-27-38(10,45)31(41)24(6)40(13)19-20(2)17-36(8,44)33(54-35-30(55-56(46,47)48)26(39(11)12)16-21(3)50-35)22(4)29(23(5)34(43)52-27)53-28-18-37(9,49-14)32(42)25(7)51-28/h20-33,35,41-42,44-45H,15-19H2,1-14H3,(H2,46,47,48)/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-,35+,36-,37-,38-/m1/s1
- SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](N(C[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OP(=O)(O)O)(C)O)C)C)C)O)(C)O
- Exact Mass: 828.47486
- Molecular Formula: C38H73N2O15P
-
Compound CID:
168720537
168720537
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.