Exact Mass: 216.0661
Exact Mass Matches: 216.0661
Found 161 metabolites which its exact mass value is equals to given mass value 216.0661,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
TERBACIL
CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4035; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4010; ORIGINAL_PRECURSOR_SCAN_NO 4007 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3993; ORIGINAL_PRECURSOR_SCAN_NO 3990 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4017; ORIGINAL_PRECURSOR_SCAN_NO 4012 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4003; ORIGINAL_PRECURSOR_SCAN_NO 3999 CONFIDENCE standard compound; INTERNAL_ID 1347; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4025; ORIGINAL_PRECURSOR_SCAN_NO 4024 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3179
4,4-Thiodianiline
CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6420; ORIGINAL_PRECURSOR_SCAN_NO 6417 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6456; ORIGINAL_PRECURSOR_SCAN_NO 6453 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6267; ORIGINAL_PRECURSOR_SCAN_NO 6266 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6445; ORIGINAL_PRECURSOR_SCAN_NO 6442 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6454; ORIGINAL_PRECURSOR_SCAN_NO 6452 CONFIDENCE standard compound; INTERNAL_ID 936; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6453; ORIGINAL_PRECURSOR_SCAN_NO 6451 CONFIDENCE standard compound; INTERNAL_ID 8111 CONFIDENCE standard compound; INTERNAL_ID 2429 CONFIDENCE standard compound; INTERNAL_ID 4143
6-Aminopenicillanic acid
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams 6-Aminopenicillanic acid is a metabolite of penicillin v; penicillin g.
Bisnorbiotin
Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841). The urinary excretion of Bisnorbiotin a increased with biotin administration. (PMID 9022537). Bisnorbiotin is a natural biotin metabolite in human urine. (PMID 9039841)
6-acetoxy-4,5-dihydroxy-2-hydroxymethylcyclohex-2-enone
cis-trans-9-(Thienyl-(2))-nona-4,6-dien-8-in-3-on|cis-trans-9--nona-4,6-dien-8-in-3-on
2-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one
cis- and trans-2--5-<4-hydroxybut-1-ynyl>-thiophene
3-(Acetoxymethyl)-4,5,6-trihydroxy-2-cyclohexene-1-one
(+)-(2S,3S)-2,3-di-O-acetyl-2-C-methyl-D-erythrono-1,4-lactone|2,3-di-O-acetyl-2-C-methylerythrono-1,4-lactone
6-Aminopenicillanic acid
A penicillanic acid compound having a (6R)-amino substituent. The active nucleus common to all penicillins; it may be substituted at the 6-amino position to form the semisynthetic penicillins, resulting in a variety of antibacterial and pharmacologic characteristics. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Sulfamic acid, (3-ethyl-6-methyl-2-pyridinyl)- (9CI)
Pyrimidine, 4-ethoxy-6-methyl-2-(methylsulfonyl)- (9CI)
4-Fluoro-4-hydroxybenzophenone
A member of the class of benzophenones that is phenol substituted by a 4-fluorobenzoyl group at position 4.
Urea, N-(2-fluoroethyl)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)- (9CI)
ethyl 5-amino-3-(2-hydroxyethoxy)-1,2-oxazole-4-carboxylate
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
4-(Pyridin-4-yl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
Ethyl 1-methyl-3-ethyl-4-chloro-5-pyrazolecarboxylate
4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine
4-chloro-1-methyl-3-(2-methylpropyl)-1h-pyrazole-5-carboxylic acid
2-PHENYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE
2-(Trimethylsilyl)furo[3,2-b]pyridine-6-carbonitrile
(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid
(S)-3-AMINO-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONICACID
2-(Carboxymethylthio)-4,6-dimethylpyrimidine monohydrate
C-(1-METHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL)-METHYLAMINE
3-Amino-2-hydroxy-N,N-dimethylbenzamide hydrochloride
Benzene,1,1-[(1E)-1,2-difluoro-1,2-ethenediyl]bis-
Lithium (1,2-ethanediolato-O)bis[1,2-ethanediolato(2-)-O,O]silicate
4-CHLORO-1-ETHYL-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
tert-Butyl 4-(chloromethyl)imidazole-1-carboxylate
4-AZEPAN-1-YLMETHYL-5-METHYL-ISOXAZOLE-3-CARBOXYLIC ACID
Pyridinium, 1-(4-sulfobutyl)-, 4-methylbenzenesulfonate
2,6-Diamino-1,7-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
N(3)-(4-Methoxyfumaroyl)-2,3-diaminopropionic acid
A monocarboxylic acid amide obtained by the formal condensation of the terminal amino group of 3-amino-L-alanine with the carboxy group of (2E)-4-methoxy-4-oxobut-2-enoic acid.
2-Acetamido-3-(2-cyanoethylsulfanyl)propanoic acid
(2S,5R,6R)-6-azaniumyl-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
N3-(4-methoxyfumaroyl)-L-2,3-diaminopropanoic acid
(R)-3-(indol-3-yl)-2-oxobutyrate
A 2-oxo monocarboxylic acid anion that is the conjugate base of (R)-3-(indol-3-yl)-2-oxobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
(2S)-2-[(E)-(acetylhydrazinylidene)methyl]pentanedioic acid
2,3-Dihydro-1H,9H-3a,9a-methanocyclopenta[b][1]benzothiopyran-9-one
6-aminopenicillanic acid zwitterion
Zwitterionic form of 6-aminopenicillanic acid arising from migration of a proton from the carboxy group to the 6-amino group; major species at pH 7.3.
