Exact Mass: 150.9939
Exact Mass Matches: 150.9939
Found 284 metabolites which its exact mass value is equals to given mass value 150.9939,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
1,2-Benzisothiazol-3(2H)-one
Industrial biocide. 1,2-Benzisothiazol-3(2H)-one is present in can-end cement D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Industrial biocide. Present in can-end cements D000890 - Anti-Infective Agents D004202 - Disinfectants
S-methylcysteine sulfoxide
(s)c(s)s-s-methylcysteine sulfoxide, also known as methiin, (dl-ala)-isomer or kale anemia factor, is a member of the class of compounds known as alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon) (s)c(s)s-s-methylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). (s)c(s)s-s-methylcysteine sulfoxide can be found in brassicas, garden onion, and onion-family vegetables, which makes (s)c(s)s-s-methylcysteine sulfoxide a potential biomarker for the consumption of these food products. (S)C(S)S-S-Methylcysteine sulfoxide is found in brassicas. (S)C(S)S-S-Methylcysteine sulfoxide is a constituent of onion (Allium cepa), other Allium species and Brassica species. Potential nutriceutical
4-Thiocyanatophenol
4-Thiocyanatophenol is found in fruits. 4-Thiocyanatophenol is a constituent of cucumber root. Constituent of cucumber root. 4-Thiocyanatophenol is found in fruits.
benzothiazolinone
CONFIDENCE standard compound; INTERNAL_ID 4059 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3375
Benzisothiazolone
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents D004202 - Disinfectants CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3188; ORIGINAL_PRECURSOR_SCAN_NO 3185 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3184; ORIGINAL_PRECURSOR_SCAN_NO 3180 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3180; ORIGINAL_PRECURSOR_SCAN_NO 3177 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3256; ORIGINAL_PRECURSOR_SCAN_NO 3253 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3187; ORIGINAL_PRECURSOR_SCAN_NO 3183 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6732; ORIGINAL_PRECURSOR_SCAN_NO 6728 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6754; ORIGINAL_PRECURSOR_SCAN_NO 6749 CONFIDENCE standard compound; INTERNAL_ID 330; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6795; ORIGINAL_PRECURSOR_SCAN_NO 6792 CONFIDENCE standard compound; INTERNAL_ID 2862 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1058 CONFIDENCE standard compound; EAWAG_UCHEM_ID 301
2-Hydroxybenzothiazole
Benzothiazole substituted with a hydroxy group at the 2-position. CONFIDENCE standard compound; INTERNAL_ID 8712
1H-Imidazole-5-carboxylicacid,4-cyano-1-methyl-(9CI)
1H-Imidazole-4-carboxylicacid,5-cyano-1-methyl-(9CI)
1H-Imidazole-4-carboxylicacid,5-cyano-,methylester(9CI)
4-Thiazolamine,2,5-dihydro-2-imino-, hydrochloride (1:1)
5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID
1-aminocyclobutane-1-carboxylic acid hydrochloride
O-(2,2,2-Trifluoroethyl)hydroxylamine hydrochloride
3-aminocyclobutane-1-carboxylic acid hydrochloride
6-hydroxy-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
1,2-dihydropyridazine-3,6-dione, monopotassium salt
1,4-DIHYDRO-PYRROLO[3,2-C]PYRAZOLE-5-CARBOXYLIC ACID
1,4-Cyclohexadiene-1-carboxylicacid,3-imino-6-oxo-(9CI)
1,2,3-Thiadiazole-5-carboxaldehyde, oxime, sodium salt
1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
(S)-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
2-Methoxybenzoate
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
4-Methoxybenzoate
A methoxybenzoate that is the conjugate base of 4-methoxybenzoic acid.
Phenoxyacetate
A monocarboxylic acid anion that is the conjugate base of phenoxyacetic acid.
4-hydroxyphenylacetate
A monocarboxylic acid anion that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxyphenylacetic acid.
(2-Hydroxyphenyl)acetate
The monocarboxylic acid anion formed from (2-hydroxyphenyl)acetic acid by loss of a proton from the carboxy group; major microspecies at pH 7.3.
6-Methylsalicylate
A hydroxybenzoate that is obtained by removal of a proton from the carboxylic acid group of 6-methylsalicylic acid.
3-Methoxybenzoate
A methoxybenzoate that is the conjugate base of 3-methoxybenzoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.
3-Hydroxyphenylacetate
A hydroxy monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylacetic acid; major species at pH 7.3.
3-sulfinato-L-alaninate(2-)
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3-sulfinato-L-alaninate(2-)
Dianion of 3-sulfino-L-alanine arising from deprotonation of carboxy and sulfinate groups.
