Exact Mass: 298.0468796
Exact Mass Matches: 298.0468796
Found 136 metabolites which its exact mass value is equals to given mass value 298.0468796
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ekalux
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Phoxim
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Bowdichione
A hydroxyisoflavone with a quinone structure in ring B. Isolated from Dalbergia parviflora, it exhibits antineoplastic and anti-inflammatory activities.
Irilone
Irilone is found in herbs and spices. Irilone is a constituent of Trifolium pratense (red clover). Constituent of Trifolium pratense (red clover). Irilone is found in tea and herbs and spices.
2-Hydroxypseudobaptigenin
A pseudobaptigenin that is pseudobaptigenin substituted by a hydroxy groups at position 2.
Aflatoxin P1
Aflatoxin P1 is a metabolite of Aflatoxin B. It can be found in Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins
5-hydroxypseudobaptigenin
A member of the class of 7-hydroxyisoflavones that is pseudobaptigenin substituted by hydroxy group at position 5.
Sativol
Sativol is found in alfalfa. Sativol is a constituent of alfalfa (Medicago sativa).
3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid
3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is found in saffron. 3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is a constituent of Crocus sativus (saffron) Constituent of Crocus sativus (saffron). 3,8-Dihydroxy-1-methylanthraquinone-2-carboxylic acid is found in saffron.
4,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0(2),.0(1)(1),(1)]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
Isotrifoliol
Isotrifoliol is found in herbs and spices. Isotrifoliol is a constituent of Glycyrrhiza uralensis (Chinese licorice) Constituent of Glycyrrhiza uralensis (Chinese licorice). Isotrifoliol is found in herbs and spices.
Trifoliol
Isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta) and Trifolium repens (white clover). Trifoliol is found in many foods, some of which are tea, herbs and spices, green vegetables, and alfalfa. Trifoliol is found in alfalfa. Trifoliol is isolated from Medicago sativa (alfalfa) infected with leafspot (Ascochyta imperfecta) and Trifolium repens (white clover).
Glyzaglabrin
Glyzaglabrin is found in herbs and spices. Glyzaglabrin is isolated from root of Glycyrrhiza glabra (licorice). Isolated from root of Glycyrrhiza glabra (licorice). Glyzaglabrin is found in tea and herbs and spices.
3,8-Dihydroxy-9-methoxycoumestan
3,8-Dihydroxy-9-methoxycoumestan is found in pulses. 3,8-Dihydroxy-9-methoxycoumestan is isolated from alfalfa (Medicago sativa
Sulforaphane-cysteine
Irisone B
Irisone b, also known as 2,5-dihydroxy-6,7-methylenedioxyisoflavone, is a member of the class of compounds known as isoflavones. Isoflavones are polycyclic compounds containing a 2-isoflavene skeleton which bears a ketone group at the C4 carbon atom. Thus, irisone b is considered to be a flavonoid lipid molecule. Irisone b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Irisone b can be found in common beet, which makes irisone b a potential biomarker for the consumption of this food product.
4,5-Dihydroxy-7-methoxy-5,2-oxido-4-phenylcoumarin
Irilone
A hydroxyisoflavone that is 6,7-methylenedioxyisoflavone substituted by hydroxy groups at positions 5 and 4.
9,10-dihydroxy-5-methoxy-2H-pyrano[2,3,4-kl]xanthen-2-one
3,6-Dimethoxy-1,4,5,8-tetrahydrophenanthrene-1,4,5,8-tetraone
8-bromo-9-hydroxy-7,7-dimethyl-11-methylenespiro[5.5]undec-1-en-3-one|mailione|mailione
C14H19BrO2 (298.05683339999996)
1-Hydroxy-4-(methylsulfinyl)-6H-indolo[3,2,1-de][1,5]naphthyridine-6-one
C15H10N2O3S (298.04121100000003)
1,3-Dihydroxy-2-methoxy-(1)benzoxolo(2,3-b)chromen-11-one
2-Anthracenecarboxylic acid, 9,10-dihydro-1,3-dihydroxy-9,10-dioxo-, methyl ester
Hedysarimcoumestan B
Hedysarimcoumestan B is a natural product found in Corethrodendron multijugum and Glycyrrhiza glabra with data available.
3,8-dihydroxy-1-methylanthraquinone-2-carboxylic acid
Isotrifoliol
(3-PIPERIDIN-4-YL-PHENYL)-CARBAMICACIDTERT-BUTYLESTER
C11H13F3O4S (298.04866140000007)
TERT-BUTYL 7-CHLORO-5-NITRO-3H-IMIDAZO[4,5-B]PYRIDINE-3-CARBOXYLATE
(3R,4S)-4-(4-CHLOROPHENYL)-1-METHYLPIPERIDINE-3-CARBOXYLICACIDMETHYLESTER
C11H13F3O4S (298.04866140000007)
7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
2-Naphthalenol,1-[2-(5-chloro-2-hydroxyphenyl)diazenyl]-
ISOPROPYL 3-CHLORO-5-METHOXY-6-METHYLBENZO[B]THIOPHENE-2-CARBOXYLATE
3-(5-(2-TRIFLUOROMETHOXYPHENYL)2-FURYL)PROPENOIC ACID
5-(4-CHLORO-PHENYL)-2-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
2-(PIPERAZIN-1-YL)-N-THIAZOL-2-YL-ACETAMIDEDIHYDROCHLORIDE
C9H16Cl2N4OS (298.04218260000005)
3-(4-CHLORO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
N-carbamoyl-5-cyano-6-phenylsulfanylpyridine-3-carboxamide
C14H10N4O2S (298.05244400000004)
2-(4-CHLORO-PHENYL)-5-PHENYL-2H-PYRAZOLE-3-CARBOXYLIC ACID
2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoic acid
C14H10N4O2S (298.05244400000004)
trans-2-(4-Bromophenyl)-5-butyl-1,3-dioxane
C14H19BrO2 (298.05683339999996)
3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
C12H16BBrO3 (298.03757959999996)
ethyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-methylphenyl)penta-2,4-dienoate
C15H16Cl2O2 (298.05272959999996)
Glyprothiazol
C11H14N4O2S2 (298.05581440000003)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
Mailione
C14H19BrO2 (298.05683339999996)
A sesquiterpenoid isolated from the marine red algae, Laurencia scoparia.
(1,8-Dihydroxy-9,10-dioxo-9,10-dihydroanthracen-2-yl)acetic acid
Aflatoxin P1
D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins Metabolite of Aflatoxin B1
3-Benzyl-3,6-disulfanyl-6-(hydroxymethyl)-diketopiperazine
QUINALPHOS
C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
3,5-dihydroxy-14-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
5,7-dihydroxy-6-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one
3,9-dihydroxy-4-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one
{"Ingredient_id": "HBIN007844","Ingredient_name": "3,9-dihydroxy-4-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one","Alias": "NA","Ingredient_formula": "C16H10O6","Ingredient_Smile": "COC1=C(C=CC2=C1OC(=O)C3=C2OC4=C3C=CC(=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5961","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-methoxycarbonyl-1,5-dihydroxyanthra-quinone
{"Ingredient_id": "HBIN008820","Ingredient_name": "3-methoxycarbonyl-1,5-dihydroxyanthra-quinone","Alias": "NA","Ingredient_formula": "C16H10O6","Ingredient_Smile": "COC(=O)C1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C=CC=C3O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13866","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(6s,8s,9r)-8-bromo-9-hydroxy-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-en-3-one
C14H19BrO2 (298.05683339999996)
5,14-dihydroxy-13-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one
8-hydroxy-4-[(s)-methanesulfinyl]-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O3S (298.04121100000003)
8-hydroxy-4-methanesulfinyl-1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one
C15H10N2O3S (298.04121100000003)
3,4-dihydroxy-1-methoxy-9,10-dioxoanthracene-2-carbaldehyde
4,5-dihydroxy-7-methoxy-9,10-dioxoanthracene-2-carbaldehyde
3-hydroxy-1-methoxy-9,10-dioxoanthracene-2-carboxylic acid
3,5-dihydroxy-1-methoxy-9,10-dioxoanthracene-2-carbaldehyde
7,14-dihydroxy-5-methoxy-2,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),3,5,7,11(16),12,14-heptaen-9-one
methyl 1,3-dihydroxy-9,10-dioxoanthracene-2-carboxylate
7-hydroxy-3-(7-hydroxy-2h-1,3-benzodioxol-5-yl)chromen-4-one
5,14-dihydroxy-6-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
8-bromo-9-hydroxy-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-en-3-one
C14H19BrO2 (298.05683339999996)
4,14-dihydroxy-5-methoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-9-one
4,5-dihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylic acid
methyl 4,5-dihydroxy-9,10-dioxoanthracene-2-carboxylate
(8r,9s)-8-bromo-9-hydroxy-7,7-dimethyl-11-methylidenespiro[5.5]undec-1-en-3-one
C14H19BrO2 (298.05683339999996)