Exact Mass: 382.1052

12-Deoxyaklanonic acid

Mollicellin B

5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(11),3(8),4,6,12,18-hexaene-4-carbaldehyde

Mollicellin B is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.

Artonin K

8,17,19-trihydroxy-6-methoxy-14,14-dimethyl-3,15-dioxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-1(20),2(11),4(9),5,7,16,18-heptaen-10-one

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

5-hydroxy-7,15,15,19-tetramethyl-9,17-dioxo-2,10,14-trioxatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-1(11),3(8),4,6,12,18-hexaene-4-carbaldehyde

Mollicellin A is produced by Chaetomium species and mutagenic mycotoxin.

Enterodiol sulfate

{3-[(2R,3R)-4-hydroxy-2-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]butyl]phenyl}oxidanesulphonic acid

Ilaprazole sulfone

2-[(4-methoxy-3-methylpyridin-2-yl)methanesulfonyl]-6-(1H-pyrrol-1-yl)-1H-1,3-benzodiazole

zeylenone

(4R,5S,6S)-4-(Benzoyloxy)-6-[(benzoyloxy)methyl]-5,6-dihydroxy-,2-cyclohexen-1-one

((1S,5R,6S)-5-(Benzoyloxy)-1,6-dihydroxy-2-oxocyclohex-3-en-1-yl)methyl benzoate is a natural product found in Uvaria grandiflora with data available.

Rikuzenol

Hildecarpidin

(6aS,11aS) -4,5-Dihydroxy-6a-hydroxy-5- (3-hydroxyprop-1-en-2-yl) -8,9-methylenedioxy-furano [ 2,3:3,2 ] pterocarpan

Piscidanone

5,7,4-Trihydroxy-3-methoxy-6,6-dimethylpyrano[2,3:5,6]isoflavone

Denthyrsin

Neobanone

(6aS) -6abeta,13a-Dihydro-2,3,13abeta-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

8-O-Methylaverufin

Velloquercetin 3-methyl ether

5,3,4-Trihydroxy-3-methoxy-5"-isopropenyl-4",5"-dihydrofurano [ 2,3:7,6 ] flavone

Artoindonesianin T

5,6-Dihydro-1,4,8,10-tetrahydroxy-3-methoxy-5- (1-methylethenyl) -7H-benzo [ c ] xanthen-7-one

burseranin

5,7,8-Trihydroxy-3-methoxyflavone 8-((E)-2-methylbut-2-enoate)

(2E) -5,7-Dihydroxy-3-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid

4,4-Dimethoxyvulpinic acid

Sarothranol

8- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

8-Hydroxygalangin 3-methyl ether 8-angelate

5,7,8-Trihydroxy-3-methoxyflavone 8- ( (Z) -2-methylbutenoate)

3,5,7-Trihydroxy-8-methoxyflavone 3-angelate

3,5,7-Trihydroxy-8-methoxyflavone 3- ( (Z) -2-methylbutenoate)

Lisetin

1,3,8-Trihydroxy-9-methoxy-7- (3-methyl-2-butenyl) -11H-benzofuro [ 2,3-b ] [ 1 ] benzopyran-11-one

ZINC299817323

C24H15FN2O2 (382.1118)

2,3-Epoxyindicolactone

Maybridge1_000284

TCMDC-123796

AKOS032947821

2-O-benzoyl-3-O-debenzoylzeylenone|2-O-benzoyl-3-O-debezoylzeylenone

C21H18O7

Stegioside I

C15H23ClO9 (382.1031)

C18H22O7S

DISCOLORANONE A

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

C16H18N2O9 (382.1012)

UWM5

CHEMBL1712324

Hedysarimcoumestan G

Hedysarimcoumestan H

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>

Grandiflorone

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.

6-(3-methyl-2-buten-1-yl)ophioglonin

testufuran A methyl ester

C19H27BrO3 (382.1143)

curcumalongin B

renifolin A

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

2,3-epoxyanisolactone

Pachycarin C

Me ether-(-)-Aversin

desmethylgnaphalin-3-O-angelate

9-[[3-methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one

NCGC00180806-02!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

MMV019234

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]

NCGC00180806-02!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]

6-O-methylnidurufin

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]

NCGC00180806-02!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

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

Ala Cys Ser Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

Ala Ser Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

Cys Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

Cys Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

Cys Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

Cys Cys Gly Thr

(2S,3R)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxybutanoic acid

Cys Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

Cys Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

Cys Gly Cys Thr

(2S,3R)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxybutanoic acid

Cys Gly Thr Cys

(2R)-2-[(2S,3R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxybutanamido]-3-sulfanylpropanoic acid

Cys Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

Cys Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

Cys Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

Cys Thr Gly Cys

(2R)-2-{2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]acetamido}-3-sulfanylpropanoic acid

Gly Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

Gly Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

Gly Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

Ser Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

Ser Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

Ser Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

Thr Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

Thr Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

Thr Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

Artonin K

Mollicellin A

5-hydroxy-7,15,15,19-tetramethyl-9,17-dioxo-2,10,14-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(19),3(8),4,6,11,13(18)-hexaene-4-carbaldehyde

mollicellin B

5-hydroxy-7,12,16,16-tetramethyl-9,14-dioxo-2,10,17-trioxatetracyclo[9.8.0.0^{3,8}.0^{13,18}]nonadeca-1(11),3,5,7,12,18-hexaene-4-carbaldehyde

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.

HIRTELLANINE B

1-methoxy-8,9-dihydroxy-6,6-dimethylpyrano-[2,3:2,3]-coumestan

8-O-methyl averufin

N-TRITYL-1,2-ETHANEDIAMINE HYDROBROMIDE

C21H23BrN2 (382.1044)

Pyrimido[2,1-f]purine-2,4,8(1H,3H,9H)-trione,6-hydroxy-1,3-dimethyl-7-nitroso-9-(phenylmethyl)-

C17H14N6O5 (382.1026)

ethyl 3-[5-(3-ethoxycarbonylphenyl)-1,3,4-thiadiazol-2-yl]benzoate

L-Alanyl-L-Cystine

N-(2-PHENOXYBENZOYL)-N-(P-TOSYL)HYDRAZINE

(2R,4S)-4-FLUORO-D-PROLINEMETHYLESTER

N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide

C17H14N6O5 (382.1026)

1-BENZYL-4-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C18H23ClN2O3S (382.1118)

disodium C-isodecyl sulphonatosuccinate

C14H24Na2O7S (382.1038)

Helianthrone

C28H14O2 (382.0994)

(H-Cys-Ala-OH)2 (Disulfide bond)

Dibenzo[a,o]perylene-7,16-dione

C28H14O2 (382.0994)

Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, monohydrochloride, monohydrate

C17H20ClFN4OS (382.103)

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

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

C16H18N2O9 (382.1012)

Enterodiol sulfate

2-[[5-(1-Benzotriazolylmethyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(2-fluorophenyl)ethanone

C18H15FN6OS (382.1012)

(+)-Mitorubrin

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

C18H17F3N2O2S (382.0963)

3,3,3-Trifluoro-2-[[(4-hydroxyanilino)-oxomethyl]amino]-2-phenylpropanoic acid ethyl ester

C18H17F3N2O4 (382.114)

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

C16H20N3O6S- (382.1073)

(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

3,4-Di(4-ethoxybenzoyl)-1,2,5-thiadiazole

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.

(-)-mitorubrin

The (7R)-enantiomer of mitorubrin.

LPA 11:3;O3

C14H23O10P (382.1029)

LPG 8:3;O

C14H23O10P (382.1029)

Austrobailignan-1

ST 18:4;O4;S

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

C15H23ClO9 (382.1031)

methyl 2-(3-butanoyl-4,8-dihydroxy-9,10-dioxophenanthren-2-yl)acetate

4,4'-dimethoxyvulpinicacid