Exact Mass: 360.0422958
Exact Mass Matches: 360.0422958
Found 52 metabolites which its exact mass value is equals to given mass value 360.0422958,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pyraclofos
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Glucoputranjivin
Glucoputranjivin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. Glucoputranjivin is soluble (in water) and an extremely strong acidic compound (based on its pKa). Glucoputranjivin can be found in a number of food items such as wasabi, white mustard, chinese mustard, and horseradish, which makes glucoputranjivin a potential biomarker for the consumption of these food products.
{3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-1H-pyrazol-1-yl}(2-thienyl)methanone
1,3,6,8-Tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure-methylester|1,3,6,8-tetrahydroxy-7-hydroxymethyl-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid methyl ester|2-Hydroxymethyl-1,3,6,8-tetrahydroxyanthrachinon-7-carbonsaeure-methylester|Rhodocadonsaeure
(3Z,11Z,7S*,9R*,10R*)-13-methoxy-6-chloro-9-bromo-7:10-epoxypentadeca-3,11-dien-1-yne
2,3-Dihydro-4-O-demethylaustocystin A
C18H13ClO6 (360.04006280000004)
3,3,4-tri-O-methylflavellagic acid|3,3,4-trimethoxyflavellagic acid
2,3-Dihydro-6-O-demethylaustocystin A
C18H13ClO6 (360.04006280000004)
ETHYL 3-(4-BROMOPHENYL)-4-CYANO-5-ETHYL-1-METHYL-1H-PYRROLE-2-CARBOXYLATE
C17H17BrN2O2 (360.04733219999997)
2-(2-Iodo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C13H18BIO3 (360.03936980000003)
2-[2-[4-(4-chlorophenoxy)anilino]-1,3-thiazol-4-yl]acetic acid
C17H13ClN2O3S (360.0335378000001)
TGR5 Receptor Agonist
TGR5 Receptor Agonist (CCDC), a potent Takeda G protein-coupled receptor 5 (TGR5; GPCR19) agonist, shows improved potency in the U2-OS cells and melanophore cells with pEC50s of 6.8 and 7.5, respectively. TGR5 Receptor Agonist can induce peripheral and central hypersensitivity to bladder distension in mice, and increase intracellular Ca2+ concentration. TGR5 Receptor Agonist can also reduces food intake and improves insulin responsiveness, in diet-induced obese mice. TGR5 Receptor Agonist can be used to research diabetes, bladder hypersensitivity and anti-obesity[1][2][3][4].
3-iodo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid
2-Bromo-N-(3-butyramidophenyl)benzamide
C17H17BrN2O2 (360.04733219999997)
2-[2-(1,2-benzisoxazol-3-yl)acetyl]-N-(4-chlorophenyl)-1-hydrazinecarbothioamide
C16H13ClN4O2S (360.04477080000004)
(2E,5E)-2-((2-chlorophenyl)imino)-5-(4-hydroxy-3-methoxybenzylidene)thiazolidin-4-one
C17H13ClN2O3S (360.0335378000001)
O-[2-(1,3-Dioxo-1,3-Dihydro-2h-Isoindol-2-Yl)ethyl] (4-Chlorophenyl)thiocarbamate
C17H13ClN2O3S (360.0335378000001)
(E)-2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide
N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
C17H13ClN2O5 (360.05129580000005)
N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propanamide
C16H13ClN4O2S (360.04477080000004)
N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]benzenesulfonamide
C17H13ClN2O3S (360.0335378000001)
N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-aminium
1-S-[(1Z)-N-(sulfonatooxy)butanimidoyl]-1-thio-beta-D-glucopyranose
2-cyano-N-(2,4-dichlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide
propylglucosinolate
An alkylglucosinolate that is the conjugate base of propylglucosinolic acid.
Glucoputranjivin(1-)
A alkylglucosinolate that is the conjugate base of glucoputranjivin.
FX-909
C17H10F2N2O3S (360.03801740000006)
FX-909 is a covalent peroxisome proliferator-activated receptor gamma (PPARG) inverse agonist. FX-909 can be used for the research of cancer[1].
(2r,3r,5s)-3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane
6,12-dihydroxy-7,13,14-trimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
3,5,3′- tri- Omethylflavellagic acid
{"Ingredient_id": "HBIN007535","Ingredient_name": "3,5,3\u2032- tri- Omethylflavellagic acid","Alias": "NA","Ingredient_formula": "C17H12O9","Ingredient_Smile": "COC1=C(C=C2C3=C1OC(=O)C4=C3C(=C(C(=C4O)OC)OC)OC2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41520","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-bromo-5-(1-chlorohex-3-en-5-yn-1-yl)-2-(3-methoxypent-1-en-1-yl)oxolane
(2r,3r,5s)-3-bromo-5-[(1r,3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z,3r)-3-methoxypent-1-en-1-yl]oxolane
(2r,3r,5s)-3-bromo-5-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-[(1z)-3-methoxypent-1-en-1-yl]oxolane
3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione
C18H13ClO6 (360.04006280000004)
(1r,2s,3r)-3-chloro-1,2,6,7-tetrahydroxy-3-methyl-1h,2h-cyclohexa[a]fluorene-4,11-dione
C18H13ClO6 (360.04006280000004)