elvitegravir metabolite m19
- Other Name: Elvitegravir metabolite M19
- InChIKey: JVXVLNDCYSGPQP-MHPREPBYSA-N
- InChI: InChI=1S/C29H31ClFNO13/c1-11(10-44-29-25(38)23(36)24(37)26(45-29)28(41)42)18(9-33)32-8-15(27(39)40)22(35)13-6-14(19(43-2)7-17(13)32)21(34)12-4-3-5-16(30)20(12)31/h3-8,11,18,21,23-26,29,33-34,36-38H,9-10H2,1-2H3,(H,39,40)(H,41,42)/t11?,18-,21?,23?,24?,25?,26?,29?/m1/s1
- SMILES: CC(COC1C(C(C(C(O1)C(=O)O)O)O)O)[C@@H](CO)N2C=C(C(=O)C3=CC(=C(C=C32)OC)C(C4=C(C(=CC=C4)Cl)F)O)C(=O)O
- Exact Mass: 655.14680
- Molecular Formula: C29H31ClFNO13
-
Compound CID:
169501940
169501940
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.