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

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beta-myrcene

	Properties	Image
MNX_ID	MNXM2022
reference	chebi:17221
formula	C₁₀H₁₆
global charge	0
mol weight	136.238
InChIKey	UAHWPYUMFXYFJY-UHFFFAOYSA-N
InChI	InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
SMILES	C=CC(=C)CCC=C(C)C

MNX internals

InChI (mnx)	InChI=1/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
SMILES (mnx)	[CH2:1]=[CH:5][C:10](=[CH2:4])[CH2:8][CH2:6][CH:7]=[C:9]([CH3:2])[CH3:3]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	17
in models (compartimentalized)	2

Similar chemical compounds in external resources
Identifier	Description
CHEBI:17221 chebi:17221 UAHWPYUMFXYFJY-UHFFFAOYSA-N	beta-myrcene 7-methyl-3-methylene-1,6-octadiene 7-methyl-3-methyleneocta-1,6-diene 7-methyl-3-methylideneocta-1,6-diene Myrcene beta-Myrcene
lipidmaps:LMPR0102010005 lipidmapsM:LMPR0102010005 UAHWPYUMFXYFJY-UHFFFAOYSA-N	Myrcene
kegg.compound:C06074 keggC:C06074 UAHWPYUMFXYFJY-UHFFFAOYSA-N	Myrcene beta-Myrcene
seed.compound:cpd03619 seedM:cpd03619 UAHWPYUMFXYFJY-UHFFFAOYSA-N	Myrcene beta-Myrcene beta-myrcene myrcene
hmdb:HMDB0038169 UAHWPYUMFXYFJY-UHFFFAOYSA-N	beta-Myrcene 2-Methyl-6-methylene-1,7-octadiene 2-Methyl-6-methylene-2,7-octadiene 3-Methylene-7-methyl-1, 6-octadiene 3-Methylene-7-methyl-1,6-octadiene 7-Methyl-3-methylene-1,6-octadiene 7-Methyl-3-methylene-1,6-octadiene (beta -myrcene) 7-Methyl-3-methylene-1,6-octadiene (myrcene) 7-Methyl-3-methylene-octa-1,6-diene 7-Methyl-3-methyleneocta-1,6-diene 7-Methyl-3-methyleneoctadiene-(1,6) 7-Methyl-3-methylideneocta-1,6-diene 7-methyl-3-methylideneocta-1,6-diene FEMA 2762 Myrcene alpha-myrcene b-Geraniolene b-Myrcene beta-Geraniolene beta-Mircene beta-myrcene
metacyc.compound:CPD-4888 metacycM:CPD-4888 UAHWPYUMFXYFJY-UHFFFAOYSA-N	beta-myrcene myrcene
hmdb:HMDB38169 chebi:14635 chebi:22849 chebi:25452 chebi:7052 keggC:M_C06074 seedM:M_cpd03619	secondary/obsolete/fantasy identifier