9-epiallogibberic acid
- Other Name: (4bR,7S,9aS,10R)-7-Hydroxy-1-methyl-8-methylene-5,6,7,8,9,10-hexahydro-4bH-7,9a-methanobenzo[a]azulene-10-carboxylic acid
- InChIKey: IFYWTLQMNWNCFH-DHXZDTOLSA-N
- InChI: InChI=1S/C18H20O3/c1-10-4-3-5-12-13-6-7-18(21)9-17(13,8-11(18)2)15(14(10)12)16(19)20/h3-5,13,15,21H,2,6-9H2,1H3,(H,19,20)/t13-,15+,17-,18-/m0/s1
- SMILES: CC1=C2[C@@H]([C@@]34CC(=C)[C@@](C3)(CC[C@H]4C2=CC=C1)O)C(=O)O
- Exact Mass: 284.14124
- Molecular Formula: C18H20O3
-
Compound CID:
12305929
12305929
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.