Exact Mass: 342.1481
Exact Mass Matches: 342.1481
Found 500 metabolites which its exact mass value is equals to given mass value 342.1481
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phaseollidin hydrate
A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.
3-linalylflaviolin
A hydroxy-1,4-naphthoquinone that is flaviolin in which the hydrogen at position 3 is replaced by a linalyl group.
7-Hydroxyaustrobailignan 5
Saururinol is found in herbs and spices. Saururinol is a constituent of Myristica fragrans (nutmeg).
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. Isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits.
Austrobailignan 7
Machilin F is found in herbs and spices. Machilin F is a constituent of mace (Myristica fragrans). Constituent of mace (Myristica fragrans). Machilin F is found in herbs and spices.
Hydroxygaleon
Hydroxygaleon is found in herbs and spices. Hydroxygaleon is a constituent of Myrica gale (bog myrtle)
Chicanin
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol is a natural product found in Schisandra sphenanthera, Leucas aspera, and Piper kadsura with data available.
Wulignan A1
Wulignan A1 is a natural product found in Schisandra henryi, Schisandra sphenanthera, and Schisandra arisanensis with data available.
Brosimacutin C
4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one
1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate
(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide
rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan
3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G
5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one
4-Methyl-5,5-<(1-methyltrimethylen)di>(methylnicotinate)|4-Methyl-5,5-[(1-methyltrimethylen)di](methylnicotinate)|Alkaloid LA 4
15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide
3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #
8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide
dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA
6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A
(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran
2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide
7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole
(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R
(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol
12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C
(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan
(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B
(7S,7S,8R)-8(9)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin D
(3S,4R,16S)-3,4:12,16-diepoxy-11,14-dihydroxy-17(15?16),18(4?3)-diabeo-abieta-5,8,11,13-tetraene-7-one|trichotomone F
(?)-(6aR,11aR)-3,9-dihydroxy-8-(3-hydroxy-3-methylbutyl)-pterocarpan
triptobenzene K
A tetracyclic diterpenoid with formula C20H22O5, originally isolated from the dried root outer bark of Tripterygium hypoglaucum.
(2R)-3,4-epoxy-2-hydroxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-3-one
12-hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olide
8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-3,11-dien-cis-6,12-olide
15-carboxamido-3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine
12,16-epoxy-6,11,14-trihydroxy-17(15-16)abeo-5,8,11,13,15-abietapentaen-7-one
3alpha-hydroxy-13alpha-(furan-3-yl)-11-keto-apian-8-en-(20,6)-olide|3alpha-hydroxy-13beta-furan-11-keto-apian-8-en-(20,6)-olide
7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one
(3R)-2,3-dihydro-7-hydroxy-5-methoxy-3-(4-methoxybenzyl)-6,8-dimethyl-4H-chromen-4-one|5-O,8-dimethylophiopogonanone B
6-O-(5-Vinylnicotinoyl)tetrahydrocantleyine|O-(vinyl-5-nicotinoyl)-6-tetrahydrocantleyine
Lepidiline C
Lepidiline C shows cytotoxic activity against HL-60 cells with an IC50 of 27.7 μM.
Humantendine
4-hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentylchroman-4-one
Hydroxygaleon
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol
Dracocephalumoid B
(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate
7-METHOXY-4-(2-(PYRIDIN-2-YL)-5,6-DIHYDRO-4H-PYRROLO[1,2-B]PYRAZOL-3-YL)QUINOLINE
YM 298198 HYDROCHLORIDE
1-BOC-5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE] HYDROCHLORIDE
oxyphenbutazone hydrate
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-[2-(4-nitrophenyl)ethyl]isoquinoline
1H-Indole-1,5-dicarboxylic acid, 3-(1-cyano-1-methylethyl)-, 1-(1,1-dimethylethyl) 5-methyl ester
(1-Methyl-4-piperidinyl) {3[2-(3-chlorophenyl) ethyl ]2-pyridinyl} methanone
LY 404187
LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2].
ETHYL 2-(4-(BENZYLOXY)-2-FORMYLPHENOXY)-2-METHYLPROPANOATE
(S)-3-(BENZYL(METHYL)AMINO)-2-(BENZYLOXYCARBONYLAMINO)PROPANOIC ACID
Tetrahydrodemethoxydiferuloylmethane
6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane
ETHYL 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOATE HYDROCHLORIDE
2-[2-[(4-methoxyphenyl)amino]vinyl]-1,3,3-trimethyl-3H-indolium chloride
2-(4-benzyl-1-piperazinyl)-N-[(E)-2-thienylmethylidene]acetohydrazide
2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester
Kadsurenin K
A neolignan with formula C20H22O5, originally isolated from Piper kadsura.
(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide
A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.
6-Fluoro-2-(2-hydroxy-3-isobutoxy-phenyl)-1H-benzoimidazole-5-carboxamidine
4-(4-Chlorobenzyl)-1-(7h-Pyrrolo[2,3-D]pyrimidin-4-Yl)piperidin-4-Aminium
1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside
6-(alpha-D-glucosazaniumyl)-1D-myo-inositol
Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.
1-[4-(3-Chlorophenyl)piperazin-1-yl]-2-phenylbutan-1-one
1-(1,3-Benzodioxol-5-yl)-3-(5-tert-butyl-2-methoxyphenyl)urea
(9-Chloro-5,6,7,8-tetrahydroacridin-3-yl)-(4-methyl-1-piperidinyl)methanone
6-(3-methoxyphenyl)-N-(3-pyridinylmethyl)-4-quinazolinamine
2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide
1-(1-Piperidinyl)-2-[[4-(prop-2-enylamino)-1-phthalazinyl]thio]ethanone
(E)-2-cyano-3-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)-N-phenylprop-2-enamide
2-[[3-methyl-5-oxo-1-(phenylmethyl)-4H-pyrazol-4-yl]-phenylmethyl]propanedinitrile
(3bR,9bS)-6,9-dihydroxy-7-isopropyl-9b-methyl-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methoxyphenyl)methylamino]propanamide
N-[4-methyl-2-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide
1-(4-Hydroxy-3-methoxyphenyl)-7-(3-hydroxyphenyl)heptane-3,5-dione
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentyl-3,4-dihydro-2H-1-benzopyran-4-one
4-Hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one
tetrahydrodemethoxycurcumin
A beta-diketone that is tetrahydrocurcumin in which one the methoxy groups has been replaced by a hydrogen atom.
FMK
FMK is a an irreversible RSK2 kinase inhibitor, that covalently modifies the C-terminal kinase domain of RSK.
10-hydroxy-3-methoxy-7-[(2z)-4-methylhex-2-en-2-yl]-9h-pyrano[4,3-g]chromen-2-one
3-hydroxy-5-(4-hydroxy-4-methylpent-2-enoyl)-2-isopropyl-6-methylnaphthalene-1,4-dione
(1s,5r,6r,7r,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
7-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-8-methoxychromen-2-one
9-hydroxy-7,7-dimethyl-14-methylidene-10,15-dioxo-16-oxatetracyclo[11.3.1.0²,¹¹.0³,⁸]heptadeca-8,11-diene-3-carbaldehyde
(8r)-4,8-dihydroxy-18-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-one
4-[(2s,3s,4s,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(1s,5s,6s,11r,14r)-6-[2-(furan-3-yl)-2-oxoethyl]-1,7-dimethyl-10,12-dioxatetracyclo[7.4.1.0⁵,¹¹.0⁵,¹⁴]tetradec-7-en-13-one
(6r,7as)-7a-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-6-(prop-2-en-1-yl)-6,7-dihydro-2h-1,3-benzodioxol-5-one
(1s,4r,8s,12r)-9-[2-(furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-9-ene-3,5,11-trione
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
(2s,3s,4r)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
(1's,3r,5r,6'r,7'r)-5-(furan-3-yl)-6',7'-dimethyl-3'-methylidene-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecane]-2,8'-dione
(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-6-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3-ol
(1s,11s,12s)-5-hydroxy-6-isopropyl-12-methyl-16-oxatetracyclo[10.3.2.0¹,¹¹.0³,⁸]heptadeca-3(8),5,9-triene-4,7,17-trione
(2s,3s,3ar,5r)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
5-(furan-3-yl)-1',6'-dimethyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-8'(12')-ene-2,2'-dione
6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl furan-3-carboxylate
5-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
(1r,5r,6r,7r,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(2r,3s,4r)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
2-(1,2-dihydroxy-2-methylpropyl)-4-ethenyl-4,10-dimethylpyrano[3,2-c]chromen-5-one
1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
(2s,4ar,6ar,10as,10br)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,10ah-naphtho[2,1-c]pyran-7-carboxylic acid
9-hydroxy-3,4,5-trimethyl-8-oxo-5h,6h,7h-naphtho[2,3-b]furan-7-yl 2-methylbut-2-enoate
4-[(2r,3r,4r,5r)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(1r,4s,5s,8r,9s,10r,11r)-5-(furan-3-yl)-11-hydroxy-4,10-dimethyl-15-oxatetracyclo[6.5.2.0¹,⁹.0²,⁶]pentadec-2(6)-ene-3,14-dione
(2r,4r)-4-ethenyl-2-hydroxy-2-[(1s)-1-hydroxy-2-methylprop-2-en-1-yl]-4,10-dimethyl-3h-pyrano[3,2-c]chromen-5-one
5-hydroxy-6-isopropyl-12-methyl-16-oxatetracyclo[10.3.2.0¹,¹¹.0³,⁸]heptadeca-3(8),5,9-triene-4,7,17-trione
(1r,5r,6s,7s,8s)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(2r,3s,3ar,5s)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
4-[(2r,3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(3ar,4s,9br)-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
7-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-8-methoxychromen-2-one
(1s,2r,6s,10s,12r,14s,16r,18s)-16-(furan-3-yl)-18-methyl-8,13,15-trioxapentacyclo[10.5.1.0¹,¹⁴.0²,¹⁰.0⁶,¹⁰]octadec-3-en-7-one
6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate
5-[5-(3-hydroxy-3-methylbutyl)-6-methoxy-1-benzofuran-2-yl]benzene-1,3-diol
1-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]propan-2-one
(2s,3r)-1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
(2s,3r,3as,7ar)-2-(2h-1,3-benzodioxol-5-yl)-7a-methoxy-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4-di-me ether
{"Ingredient_id": "HBIN007223","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4-di-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "342.39","OB_score": "NA","CAS_id": "117047-78-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8352","PubChem_id": "NA","DrugBank_id": "NA"}
3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',5-di-me ether
{"Ingredient_id": "HBIN007224","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',5-di-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "342.39","OB_score": "NA","CAS_id": "117047-77-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8351","PubChem_id": "NA","DrugBank_id": "NA"}
7,8-dihydroxy-2h-1-benzopyran-2-one; 7-o-(3,7-dimethyl-6-oxo-2,7-octadienyl),8-me ether
{"Ingredient_id": "HBIN012974","Ingredient_name": "7,8-dihydroxy-2h-1-benzopyran-2-one; 7-o-(3,7-dimethyl-6-oxo-2,7-octadienyl),8-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7484","PubChem_id": "NA","DrugBank_id": "NA"}