Exact Mass: 190.058969
Exact Mass Matches: 190.058969
Found 342 metabolites which its exact mass value is equals to given mass value 190.058969,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Carglumic acid
Carglumic acid is an orphan drug used for the treatment of hyperammonaemia in patients with N-acetylglutamate synthase deficiency. This rare genetic disorder results in elevated blood levels of ammonia, which can eventually cross the blood-brain barrier and cause neurologic problems, cerebral edema, coma, and death. Carglumic acid was approved by the U.S. Food and Drug Administration (FDA) on 18 March 2010. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AA - Amino acids and derivatives C78275 - Agent Affecting Blood or Body Fluid KEIO_ID C078
L-alpha-Amino-gamma-oxalylaminobutyric acid
A monocarboxylic acid amide obtained by the formal condensation of the amino group at position 4 of L-2,4-diaminobutyric acid with the carboxy group of oxalic acid.
7-Ethoxycoumarin
7-Ethoxycoumarin is a substrate for cytochrome P450(CYP450) and has been used in the functional characterization of various CYPs[1]. 7-Ethoxycoumarin is a substrate for cytochrome P450(CYP450) and has been used in the functional characterization of various CYPs[1].
Coixinden A
Constituent of Coix lacrima-jobi variety ma-yuen. Coixinden A is found in tea, alcoholic beverages, and coffee and coffee products. Coixinden A is found in alcoholic beverages. Coixinden A is a constituent of Coix lacrima-jobi var. ma-yuen.
Avenalumic acid
Avenalumic acid is found in cereals and cereal products. Avenalumic acid is a constituent of oats (Avena sativa). Constituent of oats (Avena sativa). Avenalumic acid is found in oat and cereals and cereal products.
L-beta-aspartyl-L-glycine
L-beta-aspartyl-l-glycine is a proteolytic breakdown product of larger proteins. It belongs to the family of Acyl Glycines. These are organic compounds containing a glycine residue with the N-atom attached to another moiety through an N-ester bond. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is found in mushrooms. Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is isolated from Camarophyllus virgineus (snowy waxcap). Isolated from Camarophyllus virgineus (snowy waxcap). Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is found in mushrooms.
7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one
7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one is found in green vegetables. 7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one is a constituent of Rheum sp. (rhubarb). Constituent of Rheum species (rhubarb). 7-Hydroxy-2,5-dimethyl-4H-1-benzopyran-4-one is found in green vegetables.
7-Methoxy-6-methyl-2H-1-benzopyran-2-one
7-Methoxy-6-methyl-2H-1-benzopyran-2-one is found in herbs and spices. 7-Methoxy-6-methyl-2H-1-benzopyran-2-one is a constituent of Trachyspermum roxburghianum (Bishops weed). Constituent of Trachyspermum roxburghianum (Bishops weed). 7-Methoxy-6-methyl-2H-1-benzopyran-2-one is found in herbs and spices.
(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone
(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone is found in nuts. (S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone is a constituent of Juglans nigra (black walnut). Constituent of Juglans nigra (black walnut). (S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone is found in nuts.
Aspartyl-Glycine
Aspartyl-Glycine is a dipeptide composed of aspartate and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Glycyl-Aspartate
Glycyl-Aspartate is a dipeptide composed of glycine and aspartate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Ethyl 4-(acetylthio)butyrate
Ethyl 4-(acetylthio)butyrate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .
N-carbamoylglutamic Acid
N-carbamoylglutamic Acid, also known as N-Carbamoylglutamate, is classified as a glutamic acid or a Glutamic acid derivative. Glutamic acids are compounds containing glutamic acid or a derivative thereof resulting from reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-carbamoylglutamic Acid is considered to be soluble (in water) and acidic
KBio1_001356
7-methoxy-4-methyl-1-benzopyran-2-one is a member of coumarins.
7-Methoxy-4-methylcoumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.928 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.924
5-hydroxy-7-(prop-2-en-(E)-ylidene)-7,7a-dihydro-2H-cyclopenta[b]pyran-6-one
Girolline
C6H11ClN4O (190.06213459999998)
A natural product found in Cymbastela cantharella and Axinella brevistyla.
(+)-4-Hydroxy-undeca-5,6-dien-8,10-diinsaeure|(+)-4-hydroxy-undeca-5,6-diene-8,10-diynoic acid|4-Hydroxy-5,6-undecadiene-8,10-diynoic acid
(+)-Harveynone|(2R,3S,4S)-2,3-Epoxy-4-hydroxy-6-(3-methylbut-3-en-1-ynyl)-5-cyclohexen-1-one
5-hydroxy-1-(3-methyl-3-buten-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
Ethylumbelliferone
7-ethoxycoumarin is a member of the class of coumarins that is umbelliferone in which the hydroxy group at position 7 is replaced by an ethoxy group. It is an aromatic ether and a member of coumarins. It is functionally related to an umbelliferone. A member of the class of coumarins that is umbelliferone in which the hydroxy group at position 7 is replaced by an ethoxy group. 7-Ethoxycoumarin is a substrate for cytochrome P450(CYP450) and has been used in the functional characterization of various CYPs[1]. 7-Ethoxycoumarin is a substrate for cytochrome P450(CYP450) and has been used in the functional characterization of various CYPs[1].
Ekersenin
4-Methoxy-5-methyl-2H-chromen-2-one is a natural product found in Clutia abyssinica, Ekebergia capensis, and Bergia capensis with data available.
Asp-gly
A dipeptide composed of L-aspartic acid and glycine joined by a peptide linkage.
Gly-asp
A dipeptide formed from glycyl and L-aspartic acid residues.
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate
Altechromone A
A natural product found particularly in Alternaria species and Alternaria brassicicola.
(S)-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone
5-FLUORO-2-PYRAZOL-1-YL-BENZALDEHYDE
C10H7FN2O (190.05423839999997)
(2E)-2-[(2E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE
(R)-4-Oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
(S)-4-Oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
3-(1H-TETRAZOL-5-YL)PHENYLBORONIC ACID
C7H7BN4O2 (190.06620320000002)
Giracodazole
C6H11ClN4O (190.06213459999998)
C254 - Anti-Infective Agent > C514 - Antifungal Agent
Thiazolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro- (9CI)
1H-Indene-1-carboxylicacid, 2,3-dihydro-7-methyl-3-oxo-
(1R,1aR,7bS)-1,1a,2,7b-tetrahydrocyclopropa[c]chromene-1-carboxylic acid
1-(2-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
1-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
[4-(1H-Tetrazol-5-Yl)Phenyl]Boronic Acid
C7H7BN4O2 (190.06620320000002)
(2-MORPHOLIN-4-YLMETHYL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
1-Piperazinecarboxaldehyde, 4-(chloroacetyl)- (9CI)
Benzaldehyde, 3-fluoro-4-(1H-imidazol-1-yl)
C10H7FN2O (190.05423839999997)
4-(4-Methyl-phenyl)-1,3-dihydro-imidazole-2-thione
1-hydroxy-1,4-dihydronaphthalene-2-carboxylic acid
Boronic acid, (8-fluoro-2-naphthalenyl)- (9CI)
C10H8BFO2 (190.06013500000003)
4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl
4,5-DIHYDRO[1,2,5]OXADIAZOLO[3,4-F]CINNOLIN-3-IUM-3-OLATE
6-(4H-1,2,4-triazol-4-yl)pyridine-2-carboxylic acid(SALTDATA: FREE)
Ethyl 3-amino-1H-pyrrole-2-carboxylate hydrochloride
3,6-Methanonaphth[2,3-b]oxirene-2,7-dione,1a,2a,3,6,6a,7a-hexahydro-
1-(2-METHYLAMINOPROPYL)-3-ADAMANTANOLHYDROCHLORIDE
2H-Benzimidazole-2-thione,1,3-dihydro-1-(2-propenyl)-(9CI)
6-(4-FLUOROPHENYL)-3(2H)-PYRIDAZINONE
C10H7FN2O (190.05423839999997)
[2-(1H-Tetrazol-5-yl)phenyl]boronic acid
C7H7BN4O2 (190.06620320000002)
8-OXO-5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
3-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
C10H7FN2O (190.05423839999997)
3-METHYL-4-METHYLENE-3,4-DIHYDROQUINAZOLINE-2(1H)-THIONE
[2-(4-fluoro-phenyl)-ethyl]-hydrazine hydrochloride
C8H12ClFN2 (190.06729939999997)
1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
C10H7FN2O (190.05423839999997)
1-(3-NITRO-2-PYRIDINYL)-2-PYRROLIDINECARBOXYLICACID
3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
C10H7FN2O (190.05423839999997)
5-FLUORO-2-PHENYLPYRIMIDIN-4(3H)-ONE
C10H7FN2O (190.05423839999997)
6-hydroxy-3,4-dihydronaphthalene-2-carboxylic acid
[Acetoxy(dimethyl)silyl]methyl acetate
C7H14O4Si (190.06613240000001)
5-(2-fluoropyridin-3-yl)-1H-pyrrole-3-carbaldehyde
C10H7FN2O (190.05423839999997)
3-fluoro-4-pyrazol-1-ylbenzaldehyde
C10H7FN2O (190.05423839999997)
5-Oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
[3-(Difluoromethyl)-5-methyl-1H-pyrazol-1-yl]-acetic acid
2-FLUORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE
C10H7FN2O (190.05423839999997)
2-(4-Fluorophenyl)-4(3H)-pyrimidinone
C10H7FN2O (190.05423839999997)
6-Oxo-4-(3-fluorophenyl)-1,6-dihydropyrimidine
C10H7FN2O (190.05423839999997)
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate
Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is found in mushrooms. Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is isolated from Camarophyllus virgineus (snowy waxcap). Isolated from Camarophyllus virgineus (snowy waxcap). Methyl (Z,Z)-10-hydroxy-2,8-decadiene-4,6-diynoate is found in mushrooms.
(5-Hydroxyindol-3-yl)acetate
The indol-3-yl carboxylic acid anion formed by loss of a proton from the carboxy group of (5-hydroxyindol-3-yl)acetic acid; principal microspecies at pH 7.3
3-Oxido-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnolin-3-ium
5-hydroxy-7-prop-2-en-(E)-ylidene-7,7a-dihydro-2H-cyclopenta[b]pyran-6-one
5-hydroxy-7-prop-2-en-(Z)-ylidene-7,7a-dihydro-2H-cyclopenta[b]pyran-6-one
N-acetyl-D-methionine(1-)
A D-alpha-amino acid anion resulting from the removal of the proton from the carboxy group of N-acetyl-D-methionine.
Carglumic Acid
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AA - Amino acids and derivatives C78275 - Agent Affecting Blood or Body Fluid
N-carbamoylglutamic acid
A glutamic acid derivative that is glutamic acid substituted by a carbamoyl group at the nitrogen atom.
5-hydroxy-7-prop-2-en-(Z)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
An organic heterobicyclic compound that is 7,7a-dihydrocyclopenta[b]pyran-6(2H)-one substituted by a hydroxy group at position 5 and a prop-2-en-1-ylidene group at position 7 (the Z isomer). Isolated from the sponge Ulosa and ascidian Diplosoma virens, it exhibits antimicrobial activity and toxicity against HCT116 cells (human colorectal cancer cells) by triggering apoptotic cell death.
2-hydroxy-(indol-3-yl)acetate
An indol-3-yl carboxylic acid anion resulting from the deprotonation of the carboxy group of 2-hydroxy-(indol-3-yl)acetic acid. This is a very minor tautomer; the major tautomer is the corresponding oxindole.
5-hydroxy-7-prop-2-en-(E)-ylidene-7,7a-dihydro- 2H-cyclopenta[b]pyran-6-one
An organic heterobicyclic compound that is 7,7a-dihydrocyclopenta[b]pyran-6(2H)-one substituted by a hydroxy group at position 5 and a prop-2-en-1-ylidene group at position 7 (the E isomer). Isolated from the sponge Ulosa and ascidian Diplosoma virens, it exhibits antimicrobial activity and toxicity against HCT116 cells (human colorectal cancer cells) by triggering apoptotic cell death.
N-acetyl-L-methionine(1-)
An L-alpha-amino acid anion that is the conjugate base of N-acetyl-L-methionine, obtgained by deprotonation of the carboxy group.
methyl (2z)-7-[(2s,3s)-3-methyloxiran-2-yl]hept-2-en-4,6-diynoate
(2r)-2-amino-3-(carboxymethyl-c-hydroxycarbonimidoyl)propanoic acid
5-hydroxy-3-(3-methylbut-3-en-1-yn-1-yl)-7-oxabicyclo[4.1.0]hept-3-en-2-one
(2s)-2-amino-3-(carboxymethyl-c-hydroxycarbonimidoyl)propanoic acid
methyl (2z)-7-[(2s,3r)-3-methyloxiran-2-yl]hept-2-en-4,6-diynoate
2-amino-3-(carboxymethyl-c-hydroxycarbonimidoyl)propanoic acid
(7e,7ar)-5-hydroxy-7-(prop-2-en-1-ylidene)-2h,7ah-cyclopenta[b]pyran-6-one
4-hydroxy-3,4-dihydronaphthalene-2-carboxylic acid
5-hydroxy-7-(prop-2-en-1-ylidene)-2h,7ah-cyclopenta[b]pyran-6-one
(4r)-4-hydroxy-3,4-dihydronaphthalene-2-carboxylic acid
3-amino-2-chloro-1-(2-imino-1,3-dihydroimidazol-4-yl)propan-1-ol
C6H11ClN4O (190.06213459999998)