hydroxymelitracen 1
- Other Name: Hydroxymelitracen 1
- InChIKey: LTDRFGWRQMYVNG-PTNGSMBKSA-N
- InChI: InChI=1S/C21H37NO/c1-21(2)18-12-6-5-9-16(18)15(11-8-14-22(3)4)17-10-7-13-19(23)20(17)21/h11,16-20,23H,5-10,12-14H2,1-4H3/b15-11-
- SMILES: CC1(C2CCCCC2/C(=C/CCN(C)C)/C3C1C(CCC3)O)C
- Exact Mass: 319.28751
- Molecular Formula: C21H37NO
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Compound CID:
169502119
169502119
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.