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Aflatoxin G1
MNXM15765 is deprecated and here replaced by MNXM729849
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM729849 |
 |
| reference | chebi:80706 |
| formula | C17H12O7 |
| global charge | 0 |
| mol weight | 328.276 |
| InChIKey | XWIYFDMXXLINPU-WNWIJWBNSA-N |
| InChI | InChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1 |
| SMILES | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C2C(=C1)O[C@H]1OC=C[C@@H]21 |
MNX internals
| InChI (mnx) | InChI=1/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][O:20][C:9]1=[C:11]2[C:7]3=[C:13]([C:15](=[O:18])[O:21][CH2:4][CH2:2]3)[C:16](=[O:19])[O:24][C:14]2=[C:12]2[C@@H:8]3[CH:3]=[CH:5][O:22][C@@H:17]3[O:23][C:10]2=[CH:6]1 |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|