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a flavanone
MNXM1603 is deprecated and here replaced by MNXM729999
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM729999 |
 |
| reference | chebi:28863 |
| formula | C15H2O2*10 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C1=C([*])C([*])=C(C2OC3=C(C(=O)C2[*])C([*])=C([*])C([*])=C3[*])C([*])=C1[*] |
MNX internals
| InChI (mnx) | InChI=1/C25H32O2/c1-11-12(2)16(6)21(17(7)13(11)3)25-20(10)23(26)22-18(8)14(4)15(5)19(9)24(22)27-25/h20,25H,1-10H3/t20?,25?/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1 |
 |
| SMILES (mnx) | [13CH3:1][C:11]1=[C:12]([13CH3:2])[C:16]([13CH3:6])=[C:21]([CH:25]2[CH:20]([13CH3:10])[C:23](=[O:26])[C:22]3=[C:18]([13CH3:8])[C:14]([13CH3:4])=[C:15]([13CH3:5])[C:19]([13CH3:9])=[C:24]3[O:27]2)[C:17]([13CH3:7])=[C:13]1[13CH3:3] |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 14 |
| in models (compartimentalized) |
2 |
|