enoxaparin-tridesulfate depolymerized 3
- Other Name: Enoxaparin-tridesulfate depolymerized 3
- InChIKey: ANIRAMBEWXVDED-QCCUYTQCSA-N
- InChI: InChI=1S/C34H50N2O28/c1-6(39)35-12-15(43)21(60-33-14(42)8(41)3-9(56-33)27(49)50)10(4-37)57-32(12)63-24-18(46)20(48)34(64-26(24)29(53)54)61-22-11(5-38)58-31(13(16(22)44)36-7(2)40)62-23-17(45)19(47)30(55)59-25(23)28(51)52/h3,8,10-26,30-34,37-38,41-48,55H,4-5H2,1-2H3,(H,35,39)(H,36,40)(H,49,50)(H,51,52)(H,53,54)/t8-,10+,11+,12+,13+,14?,15+,16+,17+,18+,19+,20+,21?,22?,23-,24-,25?,26?,30+,31+,32+,33-,34+/m0/s1
- SMILES: CC(=O)N[C@@H]1[C@H](C([C@H](O[C@@H]1O[C@H]2[C@@H]([C@H]([C@@H](OC2C(=O)O)O)O)O)CO)O[C@H]3[C@@H]([C@H]([C@@H](C(O3)C(=O)O)O[C@@H]4[C@@H]([C@H](C([C@H](O4)CO)O[C@H]5C([C@H](C=C(O5)C(=O)O)O)O)O)NC(=O)C)O)O)O
- Exact Mass: 934.25501
- Molecular Formula: C34H50N2O28
-
Compound CID:
169501784
169501784
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.