27-keto-m.a4
- Other Name: Milbemectin metabolite
- InChIKey: BRHBYTLDUTWJBG-MJXBDMQGSA-N
- InChI: InChI=1S/C33H46O8/c1-6-26-20(4)12-13-32(41-26)17-23-16-22(40-32)11-10-19(3)14-18(2)8-7-9-24-29(35)30(36)27-28(34)21(5)15-25(31(37)39-23)33(24,27)38/h7-10,15,18,20,22-23,25-28,30,34,36,38H,6,11-14,16-17H2,1-5H3/b8-7+,19-10+,24-9+
- SMILES: CCC1C(CCC2(O1)CC3CC(O2)C/C=C(/CC(/C=C/C=C/4\C(=O)C(C5C4(C(C=C(C5O)C)C(=O)O3)O)O)C)\C)C
- Exact Mass: 570.31927
- Molecular Formula: C33H46O8
-
Compound CID:
139594410
139594410
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.