MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(+)-neomenthol

	Properties	Image
MNX_ID	MNXM3117
reference	chebi:15402
formula	C₁₀H₂₀O
global charge	0
mol weight	156.269
InChIKey	NOOLISFMXDJSKH-UTLUCORTSA-N
InChI	InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
SMILES	CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1O

MNX internals

InChI (mnx)	InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10+/m1/s1
SMILES (mnx)	[CH3:1][CH:7]([CH3:2])[C@@H:9]1[CH2:5][CH2:4][C@@H:8]([CH3:3])[CH2:6][C@@H:10]1[OH:11]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15402 chebi:15402 NOOLISFMXDJSKH-UTLUCORTSA-N	(+)-neomenthol (+)-Neomenthol (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol
sabiork.compound:5138 sabiorkM:5138 kegg.compound:C00553 keggC:C00553 lipidmaps:LMPR0102090003 lipidmapsM:LMPR0102090003 NOOLISFMXDJSKH-UTLUCORTSA-N	(+)-Neomenthol
seed.compound:cpd00433 seedM:cpd00433 NOOLISFMXDJSKH-UTLUCORTSA-N	(+)-Neomenthol (+)-neomenthol
hmdb:HMDB0035763 NOOLISFMXDJSKH-UTLUCORTSA-N	(+)-Neomenthol (+)-neomenthol (1S,2S,5R)-(+)-Neomenthol (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol (1S,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexan-1-ol (1S,2S,5R)-5-Methyl-2-(propan-2-yl)cyclohexanol (1S,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol D-Neomenthol FEMA 2666
metacyc.compound:CPD-1905 metacycM:CPD-1905 NOOLISFMXDJSKH-UTLUCORTSA-N	(+)-neomenthol
hmdb:HMDB35763 chebi:10763 chebi:18452 chebi:34 keggC:M_C00553 seedM:M_cpd00433	secondary/obsolete/fantasy identifier