dbp-c_ortho-c'_ortho-c8c8
- Other Name: DBP-Cortho-C'ortho-C8C8
- InChIKey: HTFVVAMALMQEFW-UHFFFAOYSA-N
- InChI: InChI=1S/C42H63NO/c1-37(2,3)26-41(13,14)28-17-20-31(21-18-28)43-35-22-19-29(42(15,16)27-38(4,5)6)23-32(35)33-24-30(39(7,8)9)25-34(36(33)44)40(10,11)12/h17-25,43-44H,26-27H2,1-16H3
- SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(C)(C)CC(C)(C)C)C3=C(C(=CC(=C3)C(C)(C)C)C(C)(C)C)O
- Exact Mass: 597.49097
- Molecular Formula: C42H63NO
-
Compound CID:
172643733
172643733
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.