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sulcatol

MNXM4110 is deprecated and here replaced by MNXM735649
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM735649 Image of MNXM735649
referencechebi:15833
formulaC8H16O
global charge0
mol weight128.215
InChIKeyOHEFFKYYKJVVOX-UHFFFAOYSA-N
InChIInChI=1S/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3
SMILESCC(C)=CCCC(C)O
MNX internals
InChI (mnx)InChI=1/C8H16O/c1-7(2)5-4-6-8(3)9/h5,8-9H,4,6H2,1-3H3/t8? Image of MNXM735649
SMILES (mnx)[CH3:1][C:7]([CH3:2])=[CH:5][CH2:4][CH2:6][CH:8]([CH3:3])[OH:9]
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:15833
chebi:15833
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		sulcatol
6-Methyl-5-hepten-2-ol
6-Methylhept-5-en-2-ol
6-methyl-5-hepten-2-ol
6-methylhept-5-en-2-ol
Sulcatol
hmdb:HMDB0030030
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		(R)-Sulcatol
6-Methyl-5-hepten-2-ol
6-Methylhept-5-en-2-ol
6-methyl-5-hepten-2-ol
6-methylhept-5-en-2-ol

lipidmaps:LMFA05000566
lipidmapsM:LMFA05000566
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		(R)-Sulcatol
6-methylhept-5-en-2-ol
FOH 8:1

kegg.compound:C07288
keggC:C07288
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		Sulcatol
6-Methyl-5-hepten-2-ol
6-Methylhept-5-en-2-ol

seed.compound:cpd04502
seedM:cpd04502
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		Sulcatol
6-Methyl-5-hepten-2-ol
6-Methylhept-5-en-2-ol
sulcatol

metacyc.compound:CPD-8169
metacycM:CPD-8169
OHEFFKYYKJVVOX-UHFFFAOYSA-N 		sulcatol

hmdb:HMDB30030
chebi:15133
chebi:26817
chebi:9323
keggC:M_C07288
seedM:M_cpd04502 		secondary/obsolete/fantasy identifier