Exact Mass: 340.0994
Exact Mass Matches: 340.0994
Found 270 metabolites which its exact mass value is equals to given mass value 340.0994,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
MethylophiopogononeA
Methylophiopogonone A is a homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. It has a role as a plant metabolite. It is a homoisoflavonoid and a member of resorcinols. Methylophiopogonone A is a natural product found in Ophiopogon japonicus, Arabidopsis thaliana, and Liriope muscari with data available. A homoisoflavonoid that is 4H-1-benzopyran-4-one substituted by hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a (2H-1,3-benzodioxol-5-yl)methyl group at position 3 respectively. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].
Dihydro-O-methylsterigmatocystin
Dihydro-O-methylsterigmatocystin is a mycotoxin from Aspergillus flavu D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3'-Ketolactose
3-Ketolactose is a metabolite in galactose metabolism (KEGG). [HMDB]. 3-Ketolactose is found in many foods, some of which are lentils, fireweed, cardamom, and elliotts blueberry. 3-Ketolactose is a metabolite in galactose metabolism (KEGG).
Vulgaxanthin II
Yellow pigment from beetroot (Beta vulgaris). Vulgaxanthin II is found in red beetroot, common beet, and root vegetables. Vulgaxanthin II is found in common beet. Vulgaxanthin II is a yellow pigment from beetroot (Beta vulgaris
Psorospermin
An organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2.
Sulindac Sulfide
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
Sulindac sulfide
Sulindac sulfide is a metabolite of sulindac. Sulindac is a non-steroidal anti-inflammatory drug of the arylalkanoic acid class that is marketed in the UK & U.S. by Merck as Clinoril. (Wikipedia) C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D012102 - Reproductive Control Agents > D015149 - Tocolytic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents
3,4,5-trihydroxy-6-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]oxane-2-carboxylic acid
4-O-beta-D-Glucopyranuronosyl-L-fucose
4-O-beta-D-Glucopyranuronosyl-L-fucose is isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum. Isolated from the partial acid hydrolysate of tragacanthic acid, the major polysaccharide component of tragacanth gum
2-O-a-D-Galactopyranuronosyl-L-rhamnose
2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products. 2-O-a-D-Galactopyranuronosyl-L-rhamnose is isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). Isolated from partial acid hydrolysates of Linum usitatissimum (flax), Plantago seed, Hibiscus esculentus (okra). 2-O-a-D-Galactopyranuronosyl-L-rhamnose is found in coffee and coffee products, fats and oils, and fruits.
2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose
2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is found in cereals and cereal products. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is an important aldobiouronic acid that occurs as a structural unit of polysaccharides. 2-O-(4-O-Methyl-a-D-glucopyranuronosyl)-D-xylose is widely distributed in plant
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is isolated from the partial hydrolysates of lemon gum. Isolated from the partial hydrolysates of lemon gum. 4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose is found in citrus and fruits.
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. Isolated from the autohydrolysate of golden apple (Spondias cytherea) gum. 3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose is found in fruits.
Ethyl 3-(o-chlorophenyl)-5-methyl-1-phenyl-1h-pyrazole-4-carboxylate
N-(6-Aminohexyl)-5-chloro-1-naphthalenesulfonamide
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D004791 - Enzyme Inhibitors
Talviraline
Glutamic acid-betaxanthin
Ochracenomicin A
An angucycline antibiotic that is 3,4,4a,12b-tetrahydrotetraphene-1,7,12(2H)-trione substituted by hydroxy groups at positions 4a, 8 and 12b and a methyl group at position 3. It is isolated from the culture broth of Amycolatopsis sp.MJ950-89F4 and exhibits a broad spectrum of antibacterial potential.
Heptaleno(2,1:4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-
Methylophiopogonone A
Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1]. Methylophiopogonone A, a homoisoflavonoid isolated from the tuberous roots of Ophiopogon japonicas, shows anti-inflammatory activity[1].
Naphtho(2,1-g)(1,3)benzodioxole-5-carboxylic acid, 8,10-dimethoxy-, methyl ester
2,2-Dimethyl-5,9-dihydroxy-8-methoxy-2H,6H-pyrano[3,2-b]xanthene-6-one
3,4,10-tri-O-methylmopanin|3,4,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|Tri-O-methylmopanin
2-O-(4-O-methyl-alpha-D-glucopyranosyluronic acid)-D-xylose|O4-methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronic acid|O4-Methyl-O1-D-xylose-2-yl-alpha-D-glucopyranuronsaeure
1,12,13-triacetoxy-tridec-2t-ene-4,6,8,10-tetrayne|trans-Tridecen-(11)-tetrain-(3.5.7.9)-triol-(1.2.13)-triacetat|Triacetat des trans-Tridecen-(2)-tetrain-(4,6,8,10)-triols-(1,12,13)
(3R,6R)-1N-norgliovictin|bisdethiodi(methylthio)-1-demethylhyalodendrin
1,8-Dihydroxy-3,6-dimethoxy-2-menthyl-7-vinylanthraquinone|1,8-dihydroxy-3,6-dimethoxy-2-methyl-7-vinylanthraquinone
3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylthio)-2,5-piperazinedione|cis-1,4-Dimethyl-3,6-bis(methylthio)-3-(4-hydroxyphenylmethyl)-2,5-piperazinedione
4alpha-hydroxy-3beta-chloro-8alpha-acetoxyguai-1(10),11(13)-dien-6alpha,12-olide
7,10-dihydroxy-12-methoxy-2,2-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one|garcinexanthone B
7-Acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-on|7-acetoxy-5-methoxy-2-(4-methoxy-phenyl)-chromen-4-one
2-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-D-xylose|4-Me-2-O-alpha-D-Glucopyranuronosyl-D-xylose,,
3,8-dimethoxy-1-methylanthraquinone-2-carboxylic acid methyl ester
3-hydroxy-6-O-desmethylterphenyllin
A para-terphenyl that is 6-O-desmethylterphenyllin substituted by a hydroxy group at position 3. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against alpha-glucosidase.
2,6,7,8-tetramethoxy-5H-phenanthro[4,5-bcd]pyran-5-one|2,6,7,8-tetramethoxyphenanthro(4,5-bcd)pyran-5-one|coeloginanthrone
1,7-bis(3,4-dihydroxyphenyl)hepta-1,6-diene-3,5-dione
methyl 16-bromo-(7E,15E)-hexadeca-7,15-diene-5-triynoate
2-(3-hydroxy-4-methoxyphenyl)-3-methyl-2H-[1,4]-dioxin[2,3]chromen-7(3H)-one|grewialin
(SC2RC7)-gamma-glutamyl-S-benzylcysteine|(SC2RC7)-??-Glutamyl-S-benzylcysteine
2-Acetonyl-8-[2-(2-furyl)-2-oxoethyl]-7-hydroxy-5-methylchromone
O-4-O-Methyl-alpha-D-glucuronopyranosyl-(1->3)-D-xylopyranose
2,3,10-tri-O-methylpeltogynin|2,3,10-trimethoxy-5H-isochromeno[4,3-b]chromen-7-one|2,3,8-trimethoxy<1>benzopyrano<3,2-c>benzopyran-7(5H)-one|4,5,7-tri-O-methylpeltogynin|Tri-Me ether-Peltogynin|Tri-O-methylpeltogynin
7-CHLORO-6-[4-(DIETHYLAMINO)PHENYL]QUINOLINE-5,8-DIONE
6-Aldehydoisoophiopogonone B
5,7-Dihydroxy-3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxochromene-6-carbaldehyde is a natural product found in Ophiopogon japonicus with data available.
N-(6-Aminohexyl)-1-chloro-naphthalene-5-sulfonamide
Talviraline
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent
ethyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate
5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID
5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-3-carboxylic acid
3-methoxy-4-[(1-methyl-5-nitroindol-3-yl)methyl]benzoic acid
BENZYL (2-((1,3-DIOXOISOINDOLIN-2-YL)OXY)ETHYL)CARBAMATE
3-(3-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
3-(4-CARBAMOYL-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
3-hydroxy-N-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2-carbohydrazide,hydrate
2-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
(3aR,4R,5R,6aS)-4-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
(2S)-1-[4-(2-acetamidoethyl)phenyl]sulfonylproline
5-(2-chlorophenyl)-6-[4-(dimethylamino)phenyl]-2-methyl-1,2,4-triazin-3-one
3-(3-(4-(2-methoxyethoxy)phenyl)-1,2,4-oxadiazol-5-yl)benzoicacid
3-Ketolactose
A keto-disaccharide that is beta-D-galactosyl-(1->4)-beta-D-glucose in which the hydroxy group at position 3 of the galactosyl moiety has been oxidised to the corresponding ketone.
N-[amino-[2-(1H-indol-3-yl)ethylimino]methyl]-4-chlorobenzamide
N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide
N-(5-methyl-3-isoxazolyl)-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide
3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5,7-dihydroxy-2-methyl-1-benzopyran-4-one
3,4,5-Trihydroxy-6-(2,3,5-trihydroxy-6-methyloxan-4-yl)oxyoxane-2-carboxylic acid
Protodeoxyviolaceinate
A monocarboxylic acid anion that is the conjugate base of protodeoxyviolaceinic acid, resulting from the removal of the proton from the carboxy group. Major structure at pH 7.3.
6-(2-amino-2-carboxyethyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid
Galactopyranose, 6-deoxy-4-O-beta-D-glucopyranuronosyl-, L-
N-(1,3-benzodioxol-5-yl)-1-[(4-fluorophenyl)methyl]-4-triazolecarboxamide
4-[[(1-Methylsulfonyl-4-piperidinyl)-oxomethyl]amino]benzoic acid methyl ester
5-[2-(4-Ethoxy-2-hydroxyphenyl)-2-oxoethyl]-2-benzofurancarboxylic acid
3,4-dimethyl-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide
5-Chloro-4-(4-ethylphenoxy)-2-(4-methylphenyl)-3-pyridazinone
1-(4-Fluorophenyl)-2-[(2-propyl-4-quinazolinyl)thio]ethanone
N-[(E)-(1-acetylindol-3-yl)methylideneamino]-2,4-dimethyl-1,3-thiazole-5-carboxamide
(2S,3R,4R,5R,6S)-4,5,6-trihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxane-2-carboxylic acid
(3S)-7-chloro-1-(cyclopropylmethyl)-3-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-one
(2R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-one
1-(1,3-Benzodioxol-5-yl)-3-hydroxy-3-(4-methoxy-1-benzouran-5-yl)propan-1-one
2-methoxy-4-[(Z)-(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-ylhydrazinylidene)methyl]phenol
3,4-(Methylenedioxy)benzyl 3,4-(methylenedioxy)-alpha-methylcinnamate
8-O-Methyldihydrosterigmatocystin
A sterigmatocystin that is the 8-O-methyl derivative of dihydrosterigmatocystin. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3-O-(4-O-Methyl-a-D-glucopyranuronosyl)-L-arabinose
4-O-(4-O-Methyl-alpha-D-glucopyranuronosyl)-L-arabinose
tetrahydroxycurcumin
A beta-diketone that is curcumin in which the two methoxy groups have been replaced by hydroxy groups. It is a metabolite of curcumin.
1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose
1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a ribofuranose nucleoside analogue.
EA4
EA4, a derivative of quinone, is an inhibitor for both rPLA and cPLA. EA4 can inhibit rPLA2 with a Ki value of 130 μM. EA4 can be used for the research of hemostasis, thrombosis, and erythropoiesis[1].
(2r)-4-(2h-1,3-benzodioxol-5-yl)-2-(2h-1,3-benzodioxol-5-ylmethyl)but-3-yne-1,2-diol
4-(3,5-dihydroxyphenyl)-12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1,4,6,8,13-pentaene-8,12-diol
(3e,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dihydroxyphenyl)methylidene]oxolan-2-one
4-[7-(acetyloxy)-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl acetate
3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-3,6-bis(methylsulfanyl)piperazine-2,5-dione
(2s)-4-[(1e)-2-{[(1s)-1,3-dicarboxypropyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid
4-{2,4-dihydroxy-2',4'-dioxaspiro[cyclopentane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-ylidene}but-2-enoic acid
(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(2s,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxy}oxane-2-carboxylic acid
methyl (2e)-4-{4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl}-4-oxobut-2-enoate
11,15-dimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,9,11,14,16,18-hexaen-13-one
(8r,10s)-1,8,10,11-tetrahydroxy-8-methyl-9,10-dihydro-7h-tetracene-5,12-dione
6-aldehydoisoophiopogone b
{"Ingredient_id": "HBIN012179","Ingredient_name": "6-aldehydoisoophiopogone b","Alias": "6-aldehydo-isoophiopogone b","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "340.332","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "876","TCMSP_id": "NA","TCM_ID_id": "7583","PubChem_id": "NA","DrugBank_id": "NA"}
6-aldehydo-isoophipogonone b
{"Ingredient_id": "HBIN012181","Ingredient_name": "6-aldehydo-isoophipogonone b","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "CC1=C(C(=C(C2=C1OC=C(C2=O)CC3=CC=C(C=C3)OC)O)C=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30349","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci
{"Ingredient_id": "HBIN013556","Ingredient_name": "8-[2-(2-furanyl)-2-oxoethyl]-7-hydroxy-5-methyl-2-(2-oxopropyl)-4h-1-benzopyran-4-one,9ci","Alias": "NA","Ingredient_formula": "C19H16O6","Ingredient_Smile": "NA","Ingredient_weight": "340.33","OB_score": "NA","CAS_id": "188625-47-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7388","PubChem_id": "NA","DrugBank_id": "NA"}
