enoxaparin-tridesulfate depolymerized 2
- Other Name: Enoxaparin-tridesulfate depolymerized 2
- InChIKey: ASFNNCGJZDAYHG-CWKJTHRHSA-N
- InChI: InChI=1S/C42H63N3O33/c1-8(49)43-16-20(54)27(13(5-46)68-37(16)67)73-41-25(59)23(57)30(32(77-41)35(63)64)76-39-18(45-10(3)51)22(56)29(15(7-48)71-39)74-42-26(60)24(58)31(33(78-42)36(65)66)75-38-17(44-9(2)50)21(55)28(14(6-47)70-38)72-40-19(53)11(52)4-12(69-40)34(61)62/h4,11,13-33,37-42,46-48,52-60,67H,5-7H2,1-3H3,(H,43,49)(H,44,50)(H,45,51)(H,61,62)(H,63,64)(H,65,66)/t11-,13+,14+,15+,16+,17+,18+,19?,20+,21+,22+,23+,24+,25+,26+,27?,28?,29?,30-,31-,32?,33?,37-,38+,39+,40-,41+,42+/m0/s1
- SMILES: CC(=O)N[C@@H]1[C@H](C([C@H](O[C@@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@@H](C(O2)C(=O)O)O[C@@H]3[C@@H]([C@H](C([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@@H](C(O4)C(=O)O)O[C@@H]5[C@@H]([C@H](C([C@H](O5)CO)O[C@H]6C([C@H](C=C(O6)C(=O)O)O)O)O)NC(=O)C)O)O)O)NC(=O)C)O)O)O
- Exact Mass: 1137.33438
- Molecular Formula: C42H63N3O33
-
Compound CID:
169501788
169501788
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.