elvitegravir metabolite m7
- Other Name: Elvitegravir metabolite M7
- InChIKey: RWHYFETVVRKSPW-UWWRFHCJSA-N
- InChI: InChI=1S/C29H31ClFNO13/c1-10(2)15(9-33)32-8-14(27(39)40)20(35)13-7-12(6-11-4-5-16(34)17(30)18(11)31)24(43-3)25(19(13)32)44-29-23(38)21(36)22(37)26(45-29)28(41)42/h4-5,7-8,10,15,21-23,26,29,33-34,36-38H,6,9H2,1-3H3,(H,39,40)(H,41,42)/t15-,21?,22?,23?,26?,29?/m1/s1
- SMILES: CC(C)[C@@H](CO)N1C=C(C(=O)C2=C1C(=C(C(=C2)CC3=C(C(=C(C=C3)O)Cl)F)OC)OC4C(C(C(C(O4)C(=O)O)O)O)O)C(=O)O
- Exact Mass: 655.14680
- Molecular Formula: C29H31ClFNO13
-
Compound CID:
169502115
169502115
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.