3-deacetyl-azadirachtina
- Other Name: 3-Deacetyl-azadirachtinA
- InChIKey: KGPWBKVQHVZCSK-RGMPJQPGSA-N
- InChI: InChI=1S/C26H38O11/c1-8-13(4)19(29)37-15-9-14(27)24(21(30)33-6)10-35-16-17(24)25(15)11-36-26(32,22(31)34-7)20(25)23(5,12(2)3)18(16)28/h8,12,14-18,20,27-28,32H,9-11H2,1-7H3/b13-8+/t14-,15+,16-,17+,18-,20+,23?,24+,25+,26+/m1/s1
- SMILES: C/C=C(\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@@H]3[C@@H]2[C@]14CO[C@@]([C@H]4C([C@@H]3O)(C)C(C)C)(C(=O)OC)O)C(=O)OC)O
- Exact Mass: 526.24141
- Molecular Formula: C26H38O11
-
Compound CID:
139595727
139595727
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.