3'-desamine-3-ene-decladinoseazithromycin
- Other Name: 3'-Desamine-3-ene-decladinoseazithromycin
- InChIKey: WJIHIEWIEXYURU-YTYMPLCASA-N
- InChI: InChI=1S/C28H51NO9/c1-10-21-28(8,35)23(32)19(6)29(9)14-15(2)13-27(7,34)24(17(4)22(31)18(5)25(33)37-21)38-26-20(30)12-11-16(3)36-26/h11-12,15-24,26,30-32,34-35H,10,13-14H2,1-9H3/t15-,16-,17+,18-,19-,20-,21-,22+,23-,24-,26+,27-,28-/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)O[C@H]2[C@@H](C=C[C@H](O2)C)O)(C)O)C)C)C)O)(C)O
- Exact Mass: 545.35638
- Molecular Formula: C28H51NO9
-
Compound CID:
10370209
10370209
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.