10-hydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene
- Other Name: 10-Hydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene
- InChIKey: VEFFVGHBCVMXOT-UHFFFAOYSA-N
- InChI: InChI=1S/C20H16O/c21-17-6-2-5-14-11-15-8-7-12-3-1-4-13-9-10-16(19(14)17)20(15)18(12)13/h1,3-4,7-11,17,21H,2,5-6H2
- SMILES: C1CC(C2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4)O
- Exact Mass: 272.12012
- Molecular Formula: C20H16O
-
Compound CID:
159823
159823
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.