**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**
 Feedback

(3R,6E)-nerolidol

PropertiesImageOccurences in reactions
MNX_IDMNXM1373838Image of MNXM1373838
#reac
in my sandbox 0
in MNXref (generic)8
in models (compartimentalized) 1
formulaC15H26O
charge0
mass222.372
referencechebi:59959
InChIKeyFQTLCLSUCSAZDY-GOFCXVBSSA-N
InChIInChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m0/s1
SMILES[CH2:1]=[CH:6][C@@:15]([CH3:5])([CH2:12][CH2:8]/[CH:11]=[C:14](\[CH3:4])[CH2:10][CH2:7][CH:9]=[C:13]([CH3:2])[CH3:3])[OH:16]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:59959
chebi:59959
(3R,6E)-nerolidol
(3R)-(6E)-nerolidol
(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
kegg.compound:C19746
keggC:C19746
(3R,6E)-Nerolidol
seed.compound:cpd20993
seedM:cpd20993
(3R,6E)-Nerolidol
(3R)-(E)-nerolidol
(3R,6E)-nerolidol
(E)-nerolidol
keggC:M_C19746
seedM:M_cpd20993
secondary/obsolete/fantasy identifier