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(R)-nephthenol
MNXM146332 is deprecated and here replaced by MNXM728787
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM728787 |
 |
| reference | chebi:82799 |
| formula | C20H34O |
| global charge | 0 |
| mol weight | 290.491 |
| InChIKey | ZJWQYSDAWSDJRA-QPHFJTKNSA-N |
| InChI | InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-/m0/s1 |
| SMILES | C/C1=C\CC/C(C)=C/C[C@H](C(C)(C)O)CC/C(C)=C/CC1 |
MNX internals
| InChI (mnx) | InChI=1/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8+,17-12+,18-11+/t19-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1]/[C:16]1=[CH:8]\[CH2:6][CH2:10]/[C:17]([CH3:2])=[CH:12]/[CH2:14][C@H:19]([C:20]([CH3:4])([CH3:5])[OH:21])[CH2:15][CH2:13]/[C:18]([CH3:3])=[CH:11]/[CH2:7][CH2:9]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 |
|
Similar chemical compounds in external resources
| Identifier | Description |
CHEBI:82799 chebi:82799 ZJWQYSDAWSDJRA-QPHFJTKNSA-N
| (R)-nephthenol (-)-Nephthenol 2-[(1R,3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol Nephthenol
|
kegg.compound:C20923 keggC:C20923 ZJWQYSDAWSDJRA-QPHFJTKNSA-N
| (R)-Nephthenol 2-[(1R,3E,7E,11E)-4,8,12-Trimethyltetradeca-3,7,11-trien-1-yl]propan-2-ol
|
keggC:M_C20923
| secondary/obsolete/fantasy identifier
|