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

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(1R,2S,4R)-borneol

	Properties	Image
MNX_ID	MNXM733357
reference	chebi:15393
formula	C₁₀H₁₈O
global charge	0
mol weight	154.253
InChIKey	DTGKSKDOIYIVQL-WEDXCCLWSA-N
InChI	InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
SMILES	CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2

MNX internals

InChI (mnx)	InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1
SMILES (mnx)	[CH3:1][C:9]1([CH3:2])[C@@H:7]2[CH2:4][CH2:5][C@@:10]1([CH3:3])[C@@H:8]([OH:11])[CH2:6]2

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	15
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15393 chebi:15393 DTGKSKDOIYIVQL-WEDXCCLWSA-N	(1R,2S,4R)-borneol (+)-Borneol (+)-borneol (1R,2S,4R)-(+)-Borneol (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol (1R-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol Borneocamphor D-borneol Sumatra camphor d-Borneol d-borneol endo-2-Bornanol
lipidmaps:LMPR0102120003 lipidmapsM:LMPR0102120003 DTGKSKDOIYIVQL-ZCUBBSJVSA-N	(+)-Borneol
sabiork.compound:5787 sabiorkM:5787 kegg.compound:C01765 keggC:C01765 DTGKSKDOIYIVQL-WEDXCCLWSA-N DTGKSKDOIYIVQL-ZCUBBSJVSA-N	(+)-Borneol (1R,2S,4R)-(+)-Borneol Borneocamphor Sumatra camphor d-Borneol endo-2-Bornanol
metacyc.compound:CPD-1903 metacycM:CPD-1903 DTGKSKDOIYIVQL-SHTILUHOSA-N	(+)-borneol (1R,2S,4R)-(+)-borneol borneocamphor d-borneol endo-2-bornanol sumatra camphor
seed.compound:cpd01218 seedM:cpd01218 DTGKSKDOIYIVQL-SHTILUHOSA-N	d-Borneol (+)-Borneol (+)-borneol (1R,2S,4R)-(+)-Borneol (1R,2S,4R)-(+)-borneol Borneocamphor Sumatra camphor borneocamphor d-borneol endo-2-Bornanol endo-2-bornanol sumatra camphor
chebi:10756 chebi:14 chebi:18440 keggC:M_C01765 seedM:M_cpd01218	secondary/obsolete/fantasy identifier