Exact Mass: 183.99272100000002
Exact Mass Matches: 183.99272100000002
Found 107 metabolites which its exact mass value is equals to given mass value 183.99272100000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chelidonic acid
Chelidonic acid, also known as 4-oxo-4h-pyran-2,6-dicarboxylic acid or chelidonate, belongs to pyranones and derivatives class of compounds. Those are compounds containing a pyran ring which bears a ketone. Chelidonic acid is soluble (in water) and a moderately acidic compound (based on its pKa). Chelidonic acid can be found in corn, which makes chelidonic acid a potential biomarker for the consumption of this food product. Chelidonic acid is a heterocyclic organic acid with a pyran skeleton . Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].
Chelidonic_acid
Chelidonic acid is a carbonyl compound and a member of pyrans. Chelidonic acid is a natural product found in Zea mays, Leucojum aestivum, and other organisms with data available. See also: Chelidonium majus flowering top (part of). Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].
5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one
2-(Carbamimidoylthio)ethanesulfonic acid
C3H8N2O3S2 (183.99763380000002)
6-METHYL-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-ONE
4-Diazoniobenzenesulfonate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Jerva acid
Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2]. Chelidonic acid is a component of Chelidonium majus L., used as an antimicrobial. Chelidonic acid also shows anti-inflammatory activity. Chelidonic acid has potential to inhibit IL-6 production by blocking NF-κB and caspase-1[1]. Chelidonic acid is a glutamate decarboxylase inhibitor, with a Ki of 1.2 μM[2].
(2E,4E)-2-hydroxy-4-(2-oxoethylidene)pent-2-enedioate
L-serine O-sulfate(1-)
C3H6NO6S- (183.99158359999998)
Conjugate base of L-serine O-sulfate having the carboxylic acid and sulfate functions in anionic form and a protonated nitrogen.
(R)-2-(carboxylatomethyl)-5-oxo-2,5-dihydro-2-furoate
(2Z,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde
(2E,4Z)-2-hydroxy-5-carboxymuconate-6-semialdehyde
(E,2E)-2-[carboxy(oxido)methylidene]-5-oxopent-3-enoate
Se-methylselenocysteinium
An alpha-amino acid cation having methylselanylmethyl as the side-chain.
Se-methyl-D-selenocysteinium
A D-alpha-amino acid cation having methylselanylmethyl as the side-chain.
Se-methyl-L-selenocysteinium
An L-alpha-amino acid cation having methylselanylmethyl as the side-chain.
2-sulfobenzoic anhydride
{"Ingredient_id": "HBIN006827","Ingredient_name": "2-sulfobenzoic anhydride","Alias": "NA","Ingredient_formula": "C7H4O4S","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)OS2(=O)=O","Ingredient_weight": "184.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33490","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "65729","DrugBank_id": "NA"}