Exact Mass: 382.1012
Exact Mass Matches: 382.1012
Found 202 metabolites which its exact mass value is equals to given mass value 382.1012
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mollicellin B
Mollicellin B is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.
Artonin K
Artonin K is found in fruits. Artonin K is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Artonin K is found in jackfruit and fruits.
Mollicellin A
Mollicellin A is produced by Chaetomium species and mutagenic mycotoxin.
Enterodiol sulfate
Ilaprazole sulfone
Hildecarpidin
Velloquercetin 3-methyl ether
Artoindonesianin T
5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)
Sarothranol
8-Hydroxygalangin 3-methyl ether 8-angelate
3,5,7-Trihydroxy-8-methoxyflavone 3-angelate
2-(1H-Benzimidazol-2-ylsulfanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide
2-O-benzoyl-3-O-debenzoylzeylenone|2-O-benzoyl-3-O-debezoylzeylenone
O1-[4-((S)-2,5-dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-((S)-2,5-Dioxo-imidazolidin-4-ylmethyl)-phenyl]-beta-D-glucopyranuronsaeure
4,4-Dimethoxy-pulvinsaeuremethylester|4,4-dimethoxyvulpinic acid|4,4-Dimethoxyvulpinsaeure-methylester|methyl 4,4-dimethoxypulvinate
5,7,8-trihydroxy-3-methoxyflavone 8-O-<(E)-2-methyl-2-butenoate>
Mollicellin K
A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 7, methyl groups at positions 1 and 9, a 3-methylbut-2-enoyl group at position 8, a formyl group at position 4 and an oxo group at position 11. Isolated from Chaetomium brasiliense, it exhibits antimalarial, antimycobacterial and cytotoxic activities.
2-(2-Methoxy-4-hydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-8H-benzo[1,2-b:5,4-b]dipyran-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxy-8,8-dimethyl-4h,8h-benzo[1,2-b:3,4-b]dipyran-4-one
3-[(Z)-2-ethylbut-2-enyl]-1,6,8-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based: Match]
9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one [IIN-based on: CCMSLIB00000848322]
Ala Cys Cys Ser
Ala Cys Ser Cys
Ala Ser Cys Cys
Cys Ala Cys Ser
Cys Ala Ser Cys
Cys Cys Ala Ser
Cys Cys Gly Thr
Cys Cys Ser Ala
Cys Cys Thr Gly
Cys Gly Cys Thr
Cys Gly Thr Cys
Cys Ser Ala Cys
Cys Ser Cys Ala
Cys Thr Cys Gly
Cys Thr Gly Cys
Gly Cys Cys Thr
Gly Cys Thr Cys
Gly Thr Cys Cys
Ser Ala Cys Cys
Ser Cys Ala Cys
Ser Cys Cys Ala
Thr Cys Cys Gly
Thr Cys Gly Cys
Thr Gly Cys Cys
Mollicellin A
mollicellin B
A member of the class of depsidones that is 3,4-dihydro-2H,7H-chromeno[7,6-b][1,4]benzodioxepine substituted by a hydroxy group at position 10, methyl groups at positions 2, 2, 5 and 8, a formyl group at position 11 and oxo groups at positions 4 and 7. Isolated from Chaetomium brasiliense it exhibits antimalarial and cytotoxic activities.
Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-1,3-dimethyl-7-nitroso-9-(phenylmethyl)-
ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate
N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide
Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, monohydrochloride, monohydrate
Mitorubrin
An azaphilone that is 7,8-dihydro-6H-2-benzopyran substituted by a methyl group at position 7, oxo groups at positions 6 and 8, a propenyl group at position 3 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7.
1-(4-Methoxyphenyl)-4-[(4-methylphenyl)thio]-6-oxo-3-pyridazinecarboxylic acid methyl ester
3-[[4-Phenyl-5-(propylthio)-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
2-(4-Formylphenoxy)acetic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester
1-[2-(3-Acetyl-2-hydroxy-6-methoxy-phenyl)-cyclopropyl]-3-(5-cyano-pyridin-2-YL)-thiourea
(2e)-2-({(2s)-2-Carboxy-2-[(Phenoxyacetyl)amino]ethoxy}imino)pentanedioic Acid
2-[[5-(1-Benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone
7-methyl-6,8-dioxo-3-[(1E)-prop-1-en-1-yl]-7,8-dihydro-6H-isochromen-7-yl 2,4-dihydroxy-6-methylbenzoate
N-(1,3-benzodioxol-5-yl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide
3-propoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide
6-amino-1-(2-methoxyethyl)-N-(4-methylphenyl)sulfonyl-2,4-dioxo-5-pyrimidinecarboxamide
N-(2-furanylmethyl)-2-[[5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide
5-Methoxy-3-methyl-2-benzofurancarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone
(2R,4S)-2-[(R)-{[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
(Z)-4-(1-hydroxy-5,6-dimethoxy-9,10-dioxoanthracen-2-yl)-3-methylbut-3-enoic acid
(5E)-5-[(2-methylsulfanylpyrimidin-5-yl)methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
[(3S)-3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone
kinanthraquinone B
A monohydroxyanthraquinone that is anthraquinone in which the hydrogen atoms at positions 1, 2, 5 and 6 are replaced hydroxy, 3-methylbut-3-enoic acid, methoxy and methoxy groups, respectively. It is a natural product isolated from Streptomyces sp. SN-593.
LY3130481
LY3130481 is an AMPA receptor antagonist that is dependent upon transmembrane AMPA receptor regulatory protein (TARP) γ-8, selective inhibits AMPA/TARP γ-8 with an IC50 of 65 nM[1].
(10s)-1,3,6,9-tetrahydroxy-8-methoxy-10-(prop-1-en-2-yl)-10,11-dihydro-5-oxatetraphen-12-one
5,7-dihydroxy-8-methoxy-4-oxo-2-phenylchromen-3-yl (2z)-2-methylbut-2-enoate
(11r)-1,3,7-trihydroxy-8-methoxy-11-(2-methylprop-1-en-1-yl)-11h-5,10-dioxatetraphen-12-one
5-hydroxy-3-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethyl-2h,3h-pyrano[2,3-f]chromen-4-one
methyl 2-[(2e)-3-hydroxy-4-(4-methoxyphenyl)-5-oxofuran-2-ylidene]-2-(4-methoxyphenyl)acetate
(13r)-8,17,19-trihydroxy-6-methoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(19),2(11),4,6,8,16(20),17-heptaen-10-one
2-{[7-(chloromethyl)-5,7-dihydroxy-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 2-(3-butanoyl-4,8-dihydroxy-9,10-dioxophenanthren-2-yl)acetate
4,4'-dimethoxyvulpinicacid
{"Ingredient_id": "HBIN009944","Ingredient_name": "4,4'-dimethoxyvulpinicacid","Alias": "NA","Ingredient_formula": "C21H18O7","Ingredient_Smile": "COC1=CC=C(C=C1)C2=C(C(=C(C3=CC=C(C=C3)OC)C(=O)OC)OC2=O)O","Ingredient_weight": "382.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6297","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "54718139","DrugBank_id": "NA"}