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(3S,6E)-nerolidol

PropertiesImageOccurences in reactions
MNX_IDMNXM735062Image of MNXM735062
#reac
in my sandbox 0
in MNXref (generic)12
in models (compartimentalized) 2
formulaC15H26O
charge0
mass222.19837
referencechebi:59958
InChIKeyFQTLCLSUCSAZDY-ATGUSINASA-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-/m1/s1
SMILESC=C[C@@](C)(O)CC/C=C(\C)CCC=C(C)C
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:59958
chebi:59958
(3S,6E)-nerolidol
(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
(3S,6E)-Nerolidol
(S-(E))-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
metacyc.compound:CPD-12568
metacycM:CPD-12568
(3S,6E)-nerolidol
(3S)-(E)-nerolidol
(3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
lipidmaps:LMPR0103010005
lipidmapsM:LMPR0103010005
Nerolidol
sabiork.compound:11792
sabiorkM:11792
Nerolidol
(3S)-(E)-Nerolidol
seed.compound:cpd06597
seedM:cpd06597
Nerolidol
(3S)-(E)-nerolidol
(3S,6E)-Nerolidol
(3S,6E)-nerolidol
kegg.compound:C09704
keggC:C09704
Nerolidol
(3S,6E)-Nerolidol
keggC:M_C09704
seedM:M_cpd06597
secondary/obsolete/fantasy identifier