enoxaparin-tridesulfate depolymerized 5
- Other Name: Enoxaparin-tridesulfate depolymerized 5
- InChIKey: YRSWOEAETIZYHG-XMGBJFGESA-N
- InChI: InChI=1S/C20H29NO17/c1-4(23)21-8-10(26)13(37-20-9(25)5(24)2-6(34-20)16(29)30)7(3-22)35-19(8)38-14-11(27)12(28)18(33)36-15(14)17(31)32/h2,5,7-15,18-20,22,24-28,33H,3H2,1H3,(H,21,23)(H,29,30)(H,31,32)/t5-,7+,8+,9?,10+,11+,12+,13?,14-,15?,18+,19+,20-/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]3C([C@H](C=C(O3)C(=O)O)O)O)O
- Exact Mass: 555.14355
- Molecular Formula: C20H29NO17
-
Compound CID:
169502250
169502250
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.