Exact Mass: 306.087

Exact Mass Matches: 306.087

Found 110 metabolites which its exact mass value is equals to given mass value 306.087, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

12-Hydroxyjasmonate sulfate

2-[3-oxo-2-(5-sulfooxypent-2-enyl)cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

ochromycinone

ochromycinone

C19H14O4 (306.0892)


   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-Amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulphinyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C11H18N2O6S (306.0886)


gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in onion-family vegetables. gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is a constituent of onion (Allium cepa) Constituent of onion (Allium cepa). gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide is found in garden onion, soft-necked garlic, and onion-family vegetables.

   

Musanolone C

(1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol

C19H14O4 (306.0892)


Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1R*,2R*,3R*)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-3-oxo-1,2-diol is found in fruits. Musanolone C is found in fruits. Musanolone C is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae.

   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. Constituent of Musa acuminata (dwarf banana) infected with Colletotrichum musae. 2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Starch acetate

[4,5-Bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetic acid

C12H18O9 (306.0951)


Many uses in processed foods including stabilizer, thickener, moisture control, flavour modifier, release/antisticking agent and firming agent

   

Dehydrowarfarin

4-hydroxy-3-[(1E)-3-oxo-1-phenylbut-1-en-1-yl]-2H-chromen-2-one

C19H14O4 (306.0892)


Dehydrowarfarin is a metabolite of warfarin. Warfarin (also known under the brand names Coumadin, Jantoven, Marevan, Lawarin, Waran, and Warfant) is an anticoagulant normally used in the prevention of thrombosis and thromboembolism, the formation of blood clots in the blood vessels and their migration elsewhere in the body respectively. It was initially introduced in 1948 as a pesticide against rats and mice and is still used for this purpose, although more potent poisons such as brodifacoum have since been developed. (Wikipedia)

   

3-Ethylphenylsulfate

3-Ethylphenylsulphuric acid

C16H18O4S (306.0926)


   

N4-Acetylsulfamonomethoxine

N-{4-[(6-methylpyrimidin-4-yl)sulfamoyl]phenyl}acetamide

C13H14N4O3S (306.0787)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-hydroxy-3-methyl-1,2,3,4,7,12-hexahydrotetraphene-1,7,12-trione

C19H14O4 (306.0892)


   

gamma-L-Glutamyl-S-(1-propenyl)-cysteine sulfoxide

(2S)-2-amino-4-{[(1R)-1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl]carbamoyl}butanoic acid

C11H18N2O6S (306.0886)


Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). Gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide can be found in garden onion, which makes gamma-l-glutamyl-s-(1-propenyl)-cysteine sulfoxide a potential biomarker for the consumption of this food product.

   

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-9-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   
   

Paucinervin C

Paucinervin C

C19H14O4 (306.0892)


   

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

gamma-L-Glutamyl-S-allyl-L-cysteine sulfoxide

C11H18N2O6S (306.0886)


   

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

4-(alpha-D-glocopyranosyloxy)-2-hydroxy-2-methyl-2H-pyran-3(6H)-one

C12H18O9 (306.0951)


   

Kehokorin D

Kehokorin D

C19H14O4 (306.0892)


   

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

(3R,4S,5S)-3,5-dihydroxy-4-(beta-D-xylopyranosyloxy)cyclohex-1-ene-1-carboxylic acid|shikimic acid 4-(beta-D-xylopyranoside)

C12H18O9 (306.0951)


   

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

2,4,6-tri(2-carboxylethyl)-1,3,5-trioxane

C12H18O9 (306.0951)


   

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

6-hydroxy-5-methoxy-7-phenyl-3h-benzo[de]isochromen-1-one

C19H14O4 (306.0892)


   
   

γ-L-Glutamyl-S-allyl-L-cysteine

N5-((1R)-2-(Allylsulfinyl)-1-carboxyethyl)-L-glutamine

C11H18N2O6S (306.0886)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C19H14O4 (306.0892)


   

Sulfo jasmonate

Sulfo jasmonate

C12H18O7S (306.0773)


Annotation level-3

   

Glutamyl-S-(C3H5)-Cysteine sulfoxide

Glutamyl-S-(C3H5)-Cysteine sulfoxide

C11H18N2O6S (306.0886)


Annotation level-3

   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000848009]

C19H14O4 (306.0892)


   

(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00180137-02!(3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C19H14O4 (306.0892)


   

starch acetate

[4,5-bis(acetyloxy)-3,6-dihydroxyoxan-2-yl]methyl acetate

C12H18O9 (306.0951)


   

g-Glutamyl-S-(1-propenyl)cysteine sulfoxide

2-amino-4-({1-carboxy-2-[(1E)-prop-1-ene-1-sulfinyl]ethyl}carbamoyl)butanoic acid

C11H18N2O6S (306.0886)


   

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

2,3-Dihydro-2,3-dihydroxy-4-(4-hydroxyphenyl)-1H-phenalen-1-one

C19H14O4 (306.0892)


   

Musanolone C

2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalen-1-one

C19H14O4 (306.0892)


   

4-(Diphenylphosphino)benzoic acid

4-(Diphenylphosphino)benzoic acid

C19H15O2P (306.081)


   

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

METHYL4-[2-NITRO-4-(TRIFLUOROMETHYL)ANILINO]BUTANOATE

C12H13F3N2O4 (306.0827)


   

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

1,5-DIPHENYL-3-(2-THIENYL)FORMAZAN

C17H14N4S (306.0939)


   

1,4-ANDROSTADIENDIONE

1,4-ANDROSTADIENDIONE

C13H20Cl2N2O2 (306.0902)


   

Chloroprocaine Hydrochloride

Chloroprocaine Hydrochloride

C13H20Cl2N2O2 (306.0902)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

Triisopropylsilyl trifluoromethanesulfonate

Triisopropylsilyl trifluoromethanesulfonate

C10H21F3O3SSi (306.0933)


   

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

TETRAETHYLFLUOROMETHYLENE-DIPHOSPHONATE

C9H21FO6P2 (306.0797)


   

2-(Diphenylphosphino)benzoic acid

2-(Diphenylphosphino)benzoic acid

C19H15O2P (306.081)


   

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

4-(2-Bromopropyl)-1-piperazinecarboxylic acid, 1,1-dimethylethyl ester

C12H23BrN2O2 (306.0943)


   

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

4-(2-ISOPROPYLAMINOACETYL)PHENYL METHANESULFONAMIDE HYDROCHLORIDE

C12H19ClN2O3S (306.0805)


   

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

2-(difluoromethyl)-7,8-difluoro-4-phenyl-3H-benzo[b][1,4]diazepine

C16H10F4N2 (306.078)


   

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

1-(4-methoxyphenyl)sulfonylpiperidin-4-amine,hydrochloride

C12H19ClN2O3S (306.0805)


   

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

3-[(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]phenol

C18H14N2OS (306.0827)


   

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

tert-butyl 2-nitro-4-(trifluoromethyl)phenylcarbamate

C12H13F3N2O4 (306.0827)


   

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

4-METHYL-2-(4-NITRO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PENTANOIC ACID

C14H14N2O6 (306.0852)


   

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

3-Chloro-5-(trifluoromethyl)phenylboronic acid, pinacol ester

C13H15BClF3O2 (306.0806)


   

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

2-Chloro-5-(trifluoromethyl)phenylboronic acid pinacol ester

C13H15BClF3O2 (306.0806)


   

Z-Gly-OSu

Z-Gly-OSu

C14H14N2O6 (306.0852)


Z-Gly-Osu is a Glycine (HY-Y0966) derivative[1].

   

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

1-piperidin-4-yl-5-(trifluoromethyl)benzotriazole,hydrochloride

C12H14ClF3N4 (306.0859)


   

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

3-AMINO-1-BENZYL-3-PYRROLIDINECARBOXYLATEDIHYDROCHLORIDE

C13H20Cl2N2O2 (306.0902)


   

4-[2-(propylamino)propyl]benzene-1,2-diol

4-[2-(propylamino)propyl]benzene-1,2-diol

C14H15ClN4O2 (306.0883)


   

(4-Benzyl-piperazin-1-yl)acetic acid

(4-Benzyl-piperazin-1-yl)acetic acid

C13H20Cl2N2O2 (306.0902)


   

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

4-Chloro-3-Trifluoromethylphenylboronic Acid Pinacol Ester

C13H15BClF3O2 (306.0806)


   

aluminum phenoxide

aluminum phenoxide

C18H15AlO3 (306.0837)


   

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

1-BENZO[1,3]DIOXOL-5-YLMETHYL-PIPERIDIN-4-YLAMINE

C13H20Cl2N2O2 (306.0902)


   

rac N-Demethyl Promethazine

rac N-Demethyl Promethazine

C16H19ClN2S (306.0957)


   

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

4-(BENZYLAMINO)-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXAMIDE

C13H14N4O3S (306.0787)


   

4,4-Sulfonylbis(2,6-dimethylphenol)

4,4-Sulfonylbis(2,6-dimethylphenol)

C16H18O4S (306.0926)


   
   
   

2-oxindole-3-acetyl-L-aspartic acid

2-oxindole-3-acetyl-L-aspartic acid

C14H14N2O6 (306.0852)


   

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

8-Hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione

C19H14O4 (306.0892)


Ochromycinone ((Rac)-STA-21) is a natural antibiotic and a STAT3 inhibitor. Ochromycinone can inhibits STAT3 DNA binding activity, STAT3 dimerization. Ochromycinone has anticancer and antimicrobial activity[1][2].

   

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(4-hydroxy-3-methoxyphenyl)methylene]hydrazide

C13H14N4O3S (306.0787)


   

N2-Formylsulfisomidine

N2-Formylsulfisomidine

C13H14N4O3S (306.0787)


   

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[2-Furanyl(4-morpholinyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C13H14N4O3S (306.0787)


   

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

5-Nitro-6-ribityl-amino-2,4(1H,3H)-pyrimidinedione

C9H14N4O8 (306.0812)


   

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

2-[[2-(2-Oxo-1,3-dihydroindol-3-yl)acetyl]amino]butanedioic acid

C14H14N2O6 (306.0852)


   

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

5-acetamido-3,5-dideoxy-beta-D-manno-non-2,4-diulosonic acid

C11H16NO9- (306.0825)


   

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

6-(2-Amino-2-carboxylatoethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylate

C14H14N2O6-2 (306.0852)


   

12-Hydroxyjasmonic acid sulfate

12-Hydroxyjasmonic acid sulfate

C12H18O7S (306.0773)


   

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S)-4-(5-methylhexanoyl)-5-oxooxolan-3-yl]methyl phosphate

C12H19O7P-2 (306.0868)


   

S-Succinyl-dihydrolipoamide

S-Succinyl-dihydrolipoamide

C12H20NO4S2- (306.0834)


   

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-5-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

2-[3-oxo-2-[(Z)-4-sulfooxypent-2-enyl]cyclopentyl]acetic acid

C12H18O7S (306.0773)


   

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

[4-(5-methylhexanoyl)-5-oxo-2H-furan-3-yl]methyl dihydrogen phosphate

C12H19O7P (306.0868)


   
   

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

1-Phenyl-3-[(E)-quinolin-6-ylmethylideneamino]thiourea

C17H14N4S (306.0939)


   

2-Ethylphenylsulfate

2-Ethylphenylsulfate

C16H18O4S (306.0926)


   

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiophen-2-ylbutanamide

C15H18N2OS2 (306.086)


   

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

2-[4-[(1-Phenyl-5-tetrazolyl)oxy]phenyl]-1,3,4-oxadiazole

C15H10N6O2 (306.0865)


   

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

1-(4-Methoxyphenyl)-3-(1-thiophen-2-ylpropan-2-yl)thiourea

C15H18N2OS2 (306.086)


   

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

N-[3-chloro-4-(4-morpholinyl)phenyl]-2-furancarboxamide

C15H15ClN2O3 (306.0771)


   

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

2-[[(5-Methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]benzonitrile

C17H14N4S (306.0939)


   

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

N-(3-chloro-2-methylphenyl)-2-[(2-fluorophenyl)methylamino]acetamide

C16H16ClFN2O (306.0935)


   

Dehydrowarfarin

Dehydrowarfarin

C19H14O4 (306.0892)


   

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

gamma-Glutamyl-S-(1-propenyl)cysteine sulfoxide

C11H18N2O6S (306.0886)


   

N-(2-oxindole-3-acetyl)-L-aspartic acid

N-(2-oxindole-3-acetyl)-L-aspartic acid

C14H14N2O6 (306.0852)


An N-acyl-L-aspartic acid in which the acyl group is specified as 2-oxindole-3-acetyl.

   

TM6089

TM6089

C13H14N4O3S (306.0787)


TM6089 is a unique Prolyl Hydroxylase (PHD) inhibitor which stimulates HIF activity without iron chelation and induces angiogenesis and exerts organ protection against ischemia. Local administration of TM6089 enhances angiogenesis, and oral administration stimulates HIF activity in transgenic rats expressing a hypoxia-responsive reporter vector[1].

   

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

9,9-dimethyl-3,8,20-trioxapentacyclo[11.7.0.0²,⁶.0⁷,¹².0¹⁴,¹⁹]icosa-1(13),2(6),4,7(12),10,14(19),15,17-octaen-18-ol

C19H14O4 (306.0892)


   

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-7h-phenanthro[1,2-b]furan-6-carbaldehyde

C19H14O4 (306.0892)


   

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

(2e)-3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

liguhodgcin a

liguhodgcin a

C13H19ClO6 (306.087)


   

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

6-methoxy-5-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,12-diol

C19H14O4 (306.0892)


   

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(1r)-1-carboxy-2-[(r)-(1e)-prop-1-ene-1-sulfinyl]ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O6S (306.0886)


   

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

13-methoxy-11-phenyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4,10-diol

C19H14O4 (306.0892)


   

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

1,6-dihydroxy-9-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

1,11-dihydroxy-8-methyl-5a,11a-dihydrotetracene-5,12-dione

C19H14O4 (306.0892)


   

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

5-(4-hydroxyphenyl)-3-methoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-ol

C19H14O4 (306.0892)


   

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(2-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)


   

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

8-hydroxy-7-methoxy-10-phenyl-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaen-2-one

C19H14O4 (306.0892)


   

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

3-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]prop-2-enal

C19H14O4 (306.0892)


   

(3r,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid

(3r,4s,5r)-3,5-dihydroxy-4-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid

C12H18O9 (306.0951)


   

2-amino-4-{[1-carboxy-2-(prop-1-ene-1-sulfinyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[1-carboxy-2-(prop-1-ene-1-sulfinyl)ethyl]-c-hydroxycarbonimidoyl}butanoic acid

C11H18N2O6S (306.0886)


   

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

(2r,3s)-2,3-dihydroxy-9-(4-hydroxyphenyl)-2,3-dihydrophenalen-1-one

C19H14O4 (306.0892)


   

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

2-(4-hydroxyphenyl)-3-methoxy-5-phenylcyclohexa-2,5-diene-1,4-dione

C19H14O4 (306.0892)