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zucapsaicin
MNXM10879 is deprecated and here replaced by MNXM1370972
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1370972 |
 |
| reference | chebi:135952 |
| formula | C18H27NO3 |
| global charge | 0 |
| mol weight | 305.418 |
| InChIKey | YKPUWZUDDOIDPM-VURMDHGXSA-N |
| InChI | InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6- |
| SMILES | COC1=C(O)C=CC(CNC(=O)CCCC/C=C\C(C)C)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6- |
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| SMILES (mnx) | [CH3:1][CH:14]([CH3:2])/[CH:8]=[CH:6]\[CH2:4][CH2:5][CH2:7][CH2:9][C:18](=[N:19][CH2:13][C:15]1=[CH:12][C:17]([O:22][CH3:3])=[C:16]([OH:20])[CH:11]=[CH:10]1)[OH:21] |
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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:135952 chebi:135952 YKPUWZUDDOIDPM-VURMDHGXSA-N
| zucapsaicin (Z)-Capsaicin cis-Capsaicin civamide
|
kegg.drug:D06388 keggD:D06388 YKPUWZUDDOIDPM-VURMDHGXSA-N
| Zucapsaicin (USAN/INN)
|
keggD:M_D06388
| secondary/obsolete/fantasy identifier
|