Log in
/
Register
Home
Overview
Upload / Manage Data
Browse / Search Studies
Analyze Studies
Tutorials
FAQ
Data Repository
Overview
Upload / Manage Studies
Browse / Search Studies
Analyze Studies
Data Sharing Policy
Tutorials
FAQ
Databases
Overview
Metabolite Database
Human Metabolome Gene/Protein Database (MGP)
RefMet: Reference List of Metabolite Names
External Metabolomics Databases (Links)
Protocols
Overview
General Protocols
Study-specific Protocols
Tools
Overview
Load and analyze your own dataset
Analyze Studies
MS Searches
Structure drawing
REST Service
External Tools (Links)
About
Overview
Publishing Partners
How to Cite
How to Link
Terms of Use
Personnel
Contact
Sitemap
Search
Keyword Search
Advanced Searches
Return to study ST000046 main page
Show: (1)
HMDB and KEGG pathways
(2)
REACTOME pathways
containing these metabolites
Select
Metabolite Name
Metabolite Id
Refmet Name
Ret. Index
Quant. m/z
Analysis Display
2,3-Dihydroxybenzoicacid
ME649334
2-Pyrocatechuic acid
4.41902
-
MS negative ion mode/C18
3-Dehydroquinicacid
ME649356
3-Dehydroquinate
0.8184028
-
MS negative ion mode/C18
3-Dehydroquinicacid-1.6222234
ME649357
3-Dehydroquinate
1.6222234
-
MS negative ion mode/C18
Benzylalcohol
ME649413
Benzyl alcohol
4.8029284
-
MS negative ion mode/C18
guaifenesin
ME649506
Guaifenesin
5.4552073
-
MS negative ion mode/C18
Hippuricacid
ME649508
Hippuric acid
4.3340964
-
MS negative ion mode/C18
m-Salicylicacid
ME649549
3-Hydroxybenzoic acid
5.434878
-
MS negative ion mode/C18
Phenol
ME649580
Phenol
3.8537607
-
MS negative ion mode/C18
Phenol-5.4386764
ME649581
Phenol
5.4386764
-
MS negative ion mode/C18
Phenylsulfate
ME649583
Phenyl hydrogen sulfate
0.7847535
-
MS negative ion mode/C18
p-Methylolphenol
ME649586
4-Hydroxybenzyl alcohol
4.595244
-
MS negative ion mode/C18
2,3-Dihydroxybenzoicacid
ME649692
2-Pyrocatechuic acid
0.86075455
-
MS negative ion mode/HILIC
2,3-Dihydroxybenzoicacid-0.9889191
ME649693
2-Pyrocatechuic acid
0.9889191
-
MS negative ion mode/HILIC
2,4-DICHLOROPHENOXYACETICACID
ME649696
2,4-Dichlorophenoxyacetic acid
5.057539
-
MS negative ion mode/HILIC
3-Dehydroquinicacid
ME649745
3-Dehydroquinate
3.099565
-
MS negative ion mode/HILIC
Benzoicacid
ME649840
Benzoic acid
1.0924253
-
MS negative ion mode/HILIC
Benzylalcohol
ME649841
Benzyl alcohol
0.76808316
-
MS negative ion mode/HILIC
m-Salicylicacid
ME650000
3-Hydroxybenzoic acid
0.83499223
-
MS negative ion mode/HILIC
m-Salicylicacid-0.9199291
ME650001
3-Hydroxybenzoic acid
0.9199291
-
MS negative ion mode/HILIC
m-Salicylicacid-0.9820459
ME650002
3-Hydroxybenzoic acid
0.9820459
-
MS negative ion mode/HILIC
m-Salicylicacid-1.2043693
ME650003
3-Hydroxybenzoic acid
1.2043693
-
MS negative ion mode/HILIC
Phenol
ME650031
Phenol
0.76374656
-
MS negative ion mode/HILIC
Phenol-0.98422074
ME650032
Phenol
0.98422074
-
MS negative ion mode/HILIC
Phenol-1.2099077
ME650033
Phenol
1.2099077
-
MS negative ion mode/HILIC
Phenol-1.9744366
ME650034
Phenol
1.9744366
-
MS negative ion mode/HILIC
Phenol-2.0737092
ME650035
Phenol
2.0737092
-
MS negative ion mode/HILIC
Veratricacid
ME650111
3,4-Dimethoxybenzoic acid
2.9190083
-
MS negative ion mode/HILIC
Hippuricacid
ME648628
Hippuric acid
3.0041544
-
MS positive ion mode/C18
PhthalicacidMono-2-ethylhexylEster
ME648725
Monoethylhexyl phthalic acid
1.0278387
-
MS positive ion mode/C18
Salicyluricacid
ME648753
Salicyluric acid
2.1221669
-
MS positive ion mode/C18
Terephthalicacid
ME648761
Terephthalic acid
1.0161121
-
MS positive ion mode/C18
Hippuricacid
ME649122
Hippuric acid
3.0041544
-
MS positive ion mode/HILIC
PhthalicacidMono-2-ethylhexylEster
ME649221
Monoethylhexyl phthalic acid
1.0278387
-
MS positive ion mode/HILIC
Salicyluricacid
ME649249
Salicyluric acid
2.1221669
-
MS positive ion mode/HILIC
Terephthalicacid
ME649257
Terephthalic acid
1.0161121
-
MS positive ion mode/HILIC
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health
Terms of use
Site map
Contact
NMDR Personnel