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 ST000047 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
3-Dehydroquinicacid
ME651202
3-Dehydroquinate
1.6696038
-
MS negative ion mode/C18
m-Salicylicacid
ME651357
3-Hydroxybenzoic acid
5.4672117
-
MS negative ion mode/C18
Phenol
ME651374
Phenol
5.467516
-
MS negative ion mode/C18
Phenol-3.8949444
ME651375
Phenol
3.8949444
-
MS negative ion mode/C18
Phenylsulfate
ME651376
Phenyl hydrogen sulfate
0.78923315
-
MS negative ion mode/C18
Phenylsulfate-3.894887
ME651377
Phenyl hydrogen sulfate
3.894887
-
MS negative ion mode/C18
Quinicacid
ME651398
Quinic acid
0.94010806
-
MS negative ion mode/C18
3-Dehydroquinicacid
ME651463
3-Dehydroquinate
1.2411299
-
MS negative ion mode/HILIC
m-Salicylicacid
ME651654
3-Hydroxybenzoic acid
1.2099776
-
MS negative ion mode/HILIC
Phenylsulfate
ME651679
Phenyl hydrogen sulfate
0.76098853
-
MS negative ion mode/HILIC
Terephthalicacid
ME651719
Terephthalic acid
1.0188391
-
MS negative ion mode/HILIC
Veratricacid
ME651733
3,4-Dimethoxybenzoic acid
1.1782635
-
MS negative ion mode/HILIC
Veratricacid-3.0931485
ME651734
3,4-Dimethoxybenzoic acid
3.0931485
-
MS negative ion mode/HILIC
2,4-DICHLOROPHENOXYACETICACID
ME650173
2,4-Dichlorophenoxyacetic acid
0.77671474
-
MS positive ion mode/C18
BENZYLBUTYLPHTHALATE
ME650316
Benzyl butyl phthalate
11.461904
-
MS positive ion mode/C18
PhthalicacidMono-2-ethylhexylEster
ME650583
Monoethylhexyl phthalic acid
11.6243515
-
MS positive ion mode/C18
PhthalicacidMono-2-ethylhexylEster+11.684327
ME650584
Monoethylhexyl phthalic acid
11.684327
-
MS positive ion mode/C18
Shikimicacid
ME650622
Shikimic acid
0.899071
-
MS positive ion mode/C18
BERGENIN
ME650863
Bergenin
2.0719745
-
MS positive ion mode/HILIC
PhthalicacidMono-2-ethylhexylEster
ME651087
Monoethylhexyl phthalic acid
1.036353
-
MS positive ion mode/HILIC
Terephthalicacid
ME651132
Terephthalic acid
1.0190651
-
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