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(R)-nephthenol

MNXM146332 is deprecated and here replaced by MNXM728787
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM728787 Image of MNXM728787
referencechebi:82799
formulaC20H34O
global charge0
mol weight290.491
InChIKeyZJWQYSDAWSDJRA-QPHFJTKNSA-N
InChIInChI=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
SMILESC/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 Image of MNXM728787
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
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
IdentifierDescription

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