MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
Search MNXref
My Selection
Summary
Pick from repository
Import model
Upload reactions
Delete models
Upload genome
Revived!
Analyze
Flux balance (FBA)
Groups of coupled reactions (GCR)
Blocked reactions (BLO)
Reaction knockout (RKO)
Gene/peptide knockout (PKO)
Create / Modify
Combine logically
Split and merge
Growth recovery (GRE)
Build from a genome (BUILD)
Revived!
Utilities
Search/Download MNXref namespace
MNXref ID mapper
SPARQL query
Reset session
Documents
Getting started
A short tutorial
Model internals
About
help [AT] metanetx.org
Info / How to cite
Feedback
5-Ethyl-4-methyl-2-propylthiazole
Properties
Image
MNX_ID
MNXM118198
reference
hmdb:HMDB0040080
formula
C
9
H
15
NS
global charge
0
mol weight
169.293
InChIKey
UFXPDSABYOPQLE-UHFFFAOYSA-N
InChI
InChI=1S/C9H15NS/c1-4-6-9-10-7(3)8(5-2)11-9/h4-6H2,1-3H3
SMILES
CCCC1=NC(C)=C(CC)S1
MNX internals
InChI (mnx)
InChI=1/C9H15NS/c1-4-6-9-10-7(3)8(5-2)11-9/h4-6H2,1-3H3
SMILES (mnx)
[CH3:1][CH2:4][CH2:6][C:9]1=[N:10][C:7]([CH3:3])=[C:8]([CH2:5][CH3:2])[S:11]1
Parent-child relations graph
Occurences in reactions
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
Similar chemical compounds in external resources
Identifier
Description
hmdb:HMDB0040080
UFXPDSABYOPQLE-UHFFFAOYSA-N
5-Ethyl-4-methyl-2-propylthiazole
5-ethyl-4-methyl-2-propyl-1,3-thiazole
hmdb:HMDB40080
secondary/obsolete/fantasy identifier