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myxothiazol
MNXM30798 is deprecated and here replaced by MNXM1369018
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1369018 |
 |
| reference | chebi:25461 |
| formula | C25H33N3O3S2 |
| global charge | 0 |
| mol weight | 487.691 |
| InChIKey | XKTFQMCPGMTBMD-FYHMSGCOSA-N |
| InChI | InChI=1S/C25H33N3O3S2/c1-16(2)9-7-8-10-17(3)24-28-20(15-33-24)25-27-19(14-32-25)11-12-21(30-5)18(4)22(31-6)13-23(26)29/h7-18,21H,1-6H3,(H2,26,29)/b9-7+,10-8+,12-11+,22-13+/t17-,18+,21-/m0/s1 |
| SMILES | CO/C(=C/C(N)=O)[C@H](C)[C@H](/C=C/C1=CSC(C2=CSC([C@@H](C)/C=C/C=C/C(C)C)=N2)=N1)OC |
MNX internals
| InChI (mnx) | InChI=1/C25H33N3O3S2/c1-16(2)9-7-8-10-17(3)24-28-20(15-33-24)25-27-19(14-32-25)11-12-21(30-5)18(4)22(31-6)13-23(26)29/h7-18,21H,1-6H3,(H2,26,29)/b9-7+,10-8+,12-11+,22-13+/t17-,18+,21-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:16]([CH3:2])/[CH:9]=[CH:7]/[CH:8]=[CH:10]/[C@H:17]([CH3:3])[C:24]1=[N:28][C:20]([C:25]2=[N:27][C:19](/[CH:11]=[CH:12]/[C@@H:21]([C@@H:18]([CH3:4])/[C:22](=[CH:13]\[C:23](=[NH:26])[OH:29])[O:31][CH3:6])[O:30][CH3:5])=[CH:14][S:32]2)=[CH:15][S:33]1 |
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| Parent-child relations graph |
| Occurences in reactions | #reac |
| in my sandbox |
0 |
| in MNXref (generic) | 0 |
| in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:25461 chebi:25461 XKTFQMCPGMTBMD-FYHMSGCOSA-N
| myxothiazol (+)-myxothiazol (+)-myxothiazol A (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-{2'-[(2S,3E,5E)-7-methylocta-3,5-dien-2-yl][2,4'-bi-1,3-thiazol]-4-yl}hepta-2,6-dienamide Myxothiazol A
|
seed.compound:cpd11315 seedM:cpd11315 kegg.compound:C15674 keggC:C15674 XKTFQMCPGMTBMD-FYHMSGCOSA-N
| Myxothiazol A
|
CHEBI:234560 chebi:234560 XKTFQMCPGMTBMD-FYHMSGCOSA-N
| thenoyltrifluoroacetone 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
|
chebi:44129 keggC:M_C15674 seedM:M_cpd11315
| secondary/obsolete/fantasy identifier
|