m-vii
- Other Name: (3S,5S,6R,7S,9R,10R,18S,21S,22R,23S,33S)-10,23,25-trihydroxy-21-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-5,7-dimethoxy-3,9,22-trimethyl-20,26,30,34-tetraoxa-13-azapentacyclo[23.6.2.16,10.013,18.029,33]tetratriacont-1(32)-ene-11,12,19-trione
- InChIKey: SSXBEFGDCZWVOY-PCJCHHJWSA-N
- InChI: InChI=1S/C44H69NO14/c1-24-16-29-20-30-34(56-23-29)13-15-57-43(30,51)22-33(47)27(4)38(25(2)18-28-11-12-32(46)35(21-28)53-5)58-42(50)31-10-8-9-14-45(31)41(49)40(48)44(52)26(3)19-37(55-7)39(59-44)36(17-24)54-6/h18,20,24,26-28,30-39,46-47,51-52H,8-17,19,21-23H2,1-7H3/b25-18+/t24-,26+,27+,28-,30-,31-,32+,33-,34?,35+,36-,37-,38+,39+,43?,44+/m0/s1
- SMILES: C[C@@H]1C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC4([C@H]5C=C(C1)COC5CCO4)O)O)C)/C(=C/[C@@H]6CC[C@H]([C@@H](C6)OC)O)/C)O)C)OC)OC
- Exact Mass: 835.47181
- Molecular Formula: C44H69NO14
-
Compound CID:
118753557
118753557
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.