14-o-beta-d-glucuronylpterosin b
- Other Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl)ethoxy]oxane-2-carboxylic acid
- InChIKey: WYYNBVSGNUKDAC-PCUMXDKISA-N
- InChI: InChI=1S/C20H26O8/c1-8-6-11-7-9(2)14(21)13(11)10(3)12(8)4-5-27-20-17(24)15(22)16(23)18(28-20)19(25)26/h6,9,15-18,20,22-24H,4-5,7H2,1-3H3,(H,25,26)/t9?,15-,16-,17+,18-,20+/m0/s1
- SMILES: CC1CC2=C(C1=O)C(=C(C(=C2)C)CCO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)C(=O)O)O)O)O)C
- Exact Mass: 394.16277
- Molecular Formula: C20H26O8
-
Compound CID:
118753065
118753065
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.