12-hydroxytacrolimus m-iv
- Other Name: (8S,11S,12R,13S,16R,17E,20S,22S,23S,24R)-1,13,23-trihydroxy-11-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-22,24-dimethoxy-12,18,20,26-tetramethyl-16-prop-2-enyl-10,28-dioxa-3-azatricyclo[23.2.1.03,8]octacos-17-ene-2,9,15,27-tetrone
- InChIKey: ODUXJSOTFOZOFQ-YAZZLADYSA-N
- InChI: InChI=1S/C44H69NO13/c1-10-13-30-19-24(2)18-25(3)20-36(55-8)37(49)40(56-9)39-28(6)41(50)44(53,58-39)43(52)45-17-12-11-14-31(45)42(51)57-38(27(5)33(47)23-34(30)48)26(4)21-29-15-16-32(46)35(22-29)54-7/h10,19,21,25,27-33,35-40,46-47,49,53H,1,11-18,20,22-23H2,2-9H3/b24-19+,26-21+/t25-,27+,28?,29-,30+,31-,32+,33-,35+,36-,37-,38+,39?,40+,44?/m0/s1
- SMILES: C[C@@H]1C[C@@H]([C@@H]([C@H](C2C(C(=O)C(O2)(C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)CC=C)O)C)/C(=C/[C@@H]4CC[C@H]([C@@H](C4)OC)O)/C)O)C)OC)O)OC
- Exact Mass: 819.47689
- Molecular Formula: C44H69NO13
-
Compound CID:
118753552
118753552
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.