metabolite m6
- Other Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]-8-methyl-2-propan-2-ylnonanamide
- InChIKey: GFUHHAMXSRNVEH-OROYPVQVSA-N
- InChI: InChI=1S/C32H55N3O10/c1-16(2)19(12-21(33)22(37)13-20(17(3)4)29(41)35-15-32(5,6)31(34)42)10-18-8-9-23(43-7)24(11-18)44-30-28(40)27(39)26(38)25(14-36)45-30/h8-9,11,16-17,19-22,25-28,30,36-40H,10,12-15,33H2,1-7H3,(H2,34,42)(H,35,41)/t19-,20-,21-,22-,25+,26+,27-,28+,30+/m0/s1
- SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)C[C@@H]([C@H](C[C@@H](C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N
- Exact Mass: 641.38874
- Molecular Formula: C32H55N3O10
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Compound CID:
118752974
118752974
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.