Exact Mass: 308.1056

Exact Mass Matches: 308.1056

Found 156 metabolites which its exact mass value is equals to given mass value 308.1056, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Warfarin

4-hydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one

C19H16O4 (308.1049)


Warfarin is an anticoagulant that acts by inhibiting the synthesis of vitamin K-dependent coagulation factors. Warfarin is indicated for the prophylaxis and/or treatment of venous thrombosis and its extension, pulmonary embolism, and atrial fibrillation with embolization. It is also used as an adjunct in the prophylaxis of systemic embolism after myocardial infarction. Warfarin is also used as a rodenticide. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173064 - Vitamin K Antagonist D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

   

1,4,6-Heptatrien-3-one, 5-hydroxy-1,7-bis(4-hydroxyphenyl)-

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C19H16O4 (308.1049)


Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

Quercetin 3-O-sophoroside

(2S)-2-carboxy-1-{2-[(2S)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-1lambda5-pyrrolidin-1-ylium

C14H16N2O6 (308.1008)


D004396 - Coloring Agents > D050858 - Betalains

   

warfarin

(S)-Warfarin

C19H16O4 (308.1049)


A hydroxycoumarin that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenyl-3-oxo-1-butyl group. C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent > C173064 - Vitamin K Antagonist D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals Warfarin is a rodenticide used in the home, outdoors, in food service establishments, near fruit trees, in storage buildings, sewers and other places where rodents may be a problem. This white, odorless, tasteless compound, an anti-coagulant, causes bleeding and blood-thinning. [HMDB] CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4694; ORIGINAL_PRECURSOR_SCAN_NO 4690 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4720; ORIGINAL_PRECURSOR_SCAN_NO 4717 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4676; ORIGINAL_PRECURSOR_SCAN_NO 4675 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4690; ORIGINAL_PRECURSOR_SCAN_NO 4686 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4730 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4724; ORIGINAL_PRECURSOR_SCAN_NO 4721 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9135; ORIGINAL_PRECURSOR_SCAN_NO 9131 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9068; ORIGINAL_PRECURSOR_SCAN_NO 9067 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9082; ORIGINAL_PRECURSOR_SCAN_NO 9080 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9187; ORIGINAL_PRECURSOR_SCAN_NO 9186 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9209; ORIGINAL_PRECURSOR_SCAN_NO 9207 CONFIDENCE standard compound; INTERNAL_ID 1289; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9110; ORIGINAL_PRECURSOR_SCAN_NO 9108 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4721; ORIGINAL_PRECURSOR_SCAN_NO 4716 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4720; ORIGINAL_PRECURSOR_SCAN_NO 4719 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4745; ORIGINAL_PRECURSOR_SCAN_NO 4744 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4738; ORIGINAL_PRECURSOR_SCAN_NO 4733 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4832; ORIGINAL_PRECURSOR_SCAN_NO 4831 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4726; ORIGINAL_PRECURSOR_SCAN_NO 4723 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9106; ORIGINAL_PRECURSOR_SCAN_NO 9104 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9133; ORIGINAL_PRECURSOR_SCAN_NO 9130 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9163; ORIGINAL_PRECURSOR_SCAN_NO 9159 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9170; ORIGINAL_PRECURSOR_SCAN_NO 9166 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9145; ORIGINAL_PRECURSOR_SCAN_NO 9142 CONFIDENCE standard compound; INTERNAL_ID 377; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9180 CONFIDENCE standard compound; INTERNAL_ID 2415 CONFIDENCE standard compound; INTERNAL_ID 4042 CONFIDENCE standard compound; INTERNAL_ID 8347 INTERNAL_ID 4042; CONFIDENCE standard compound

   

Bisdemethoxycurcumin

(1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-phenyl)-hepta-1,4,6-trien-3-one

C19H16O4 (308.1049)


Bisdemethoxycurcumin is a curcuminoid, a component of tumeric. Tumeric is a spice that comes from the root Curcuma longa, a member of the ginger family, Zingaberaceae. It is bright yellow and has been used as a coloring agent in food in the United States. In India, it has been used for centuries as a spice and a food preservative, and also for its various medicinal properties. In Ayurveda (Indian traditional medicine), tumeric has been used for its medicinal properties for various indications and through different routes of administration. It has been used topically on the skin for wounds, blistering diseases such as pemphigus and herpes zoster, for parasitic skin infections, and for acne. It has been used via oral administration for the common cold, liver diseases, urinary tract diseases, and as a blood purifier. For chronic rhinitis and coryza, it has been used via inhalation. The average intake of tumeric in the diet in India is approximately 2 to 2.5 g in a 60 kg individual. This corresponds to an intake of approximately 60 to 100 mg of curcumin daily. The Food and Drug Administration has classified tumeric among substances Generally Recognized as Safe (GRAS). A large number of in vitro and animal studies have been conducted to evaluate the effect of curcumin on inflammation. It has been found to act at various different levels of the arachadonic acid inflammatory cascade and through effects on various enzymes and cytokines. (PMID: 12676044). Bisdemethoxycurcumin is a beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. It has a role as a metabolite and an EC 3.2.1.1 (alpha-amylase) inhibitor. It is a beta-diketone, a polyphenol, an enone and a diarylheptanoid. It is functionally related to a 4-coumaric acid. Bisdemethoxycurcumin is a natural product found in Curcuma amada, Curcuma kwangsiensis, and other organisms with data available. A beta-diketone that is methane in which two of the hydrogens are substituted by 4-hydroxycinnamoyl groups. Isolated from Curcuma zedoaria (zedoary) and Curcuma longa (turmeric) (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

Moracin D

InChI=1/C19H16O4/c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16/h3-10,20-21H,1-2H

C19H16O4 (308.1049)


Moracin D is a member of benzofurans. Moracin D is a natural product found in Morus alba var. multicaulis, Broussonetia papyrifera, and other organisms with data available. Moracin D is found in fruits. Moracin D is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin D is found in mulberry and fruits.

   

Indicaxanthin

(1E)-1-{2-[(4E)-2,6-dicarboxy-1,2,3,4-tetrahydropyridin-4-ylidene]ethylidene}-1λ⁵-pyrrolidin-1-ylium-2-carboxylate

C14H16N2O6 (308.1008)


Indicaxanthin is found in fruits. Indicaxanthin is a constituent of the fruits of Opuntia ficus-indica (Indian fig) Indicaxanthin is a type of betaxanthin, a plant pigment present in beets, prickly pear cactus, and a powerful antioxidant. It is also found in red dragonfruit D004396 - Coloring Agents > D050858 - Betalains

   

Moracin E

5-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-7-ol, 9ci

C19H16O4 (308.1049)


Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin E is found in mulberry and fruits. Moracin E is found in fruits. Moracin E is isolated from Morus alba (white mulberry) infected with Fusarium solani.

   

Moracin G

5-{12-methyl-3,10-dioxatricyclo[7.5.0.0²,⁶]tetradeca-1(9),2(6),4,7,12-pentaen-4-yl}benzene-1,3-diol

C19H16O4 (308.1049)


Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin G is found in mulberry and fruits. Moracin G is found in fruits. Moracin G is isolated from Morus alba (white mulberry) infected with Fusarium solani.

   

Glyinflanin H

6-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9ci

C19H16O4 (308.1049)


Glyinflanin H is found in herbs and spices. Glyinflanin H is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Glyinflanin H is found in tea and herbs and spices.

   

Kanzonol U

8-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9ci

C19H16O4 (308.1049)


Kanzonol U is found in herbs and spices. Kanzonol U is a constituent of Glycyrrhiza glabra (licorice)

   

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1049)


(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits. (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is isolated from Musa acuminata (dwarf banana) infected with Colletotrichum musae. Isolated from Musa acuminata (dwarf banana) infected with Colletotrichum musae. (1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol is found in fruits.

   

1,7-Bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H16O4 (308.1049)


   

N-Succinimidyl 6-Maleimidohexanoate

2,5-dioxopyrrolidin-1-yl 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoate

C14H16N2O6 (308.1008)


   

N-(4-Acetamidobenzoyl)-L-glutamic acid

2-[(4-acetamidophenyl)formamido]pentanedioic acid

C14H16N2O6 (308.1008)


   

(2S)-2-[Acetamido(benzoyl)amino]pentanedioic acid

(2S)-2-[Acetamido(benzoyl)amino]pentanedioic acid

C14H16N2O6 (308.1008)


   

warfarin

warfarin

C19H16O4 (308.1049)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3103

   

Sterequinone E

Sterequinone E

C19H16O4 (308.1049)


   

Brachystemidine E

Brachystemidine E

C14H16N2O6 (308.1008)


   

Anthrakunthone

Anthrakunthone

C19H16O4 (308.1049)


   

Bisdemethoxycurcumin

1,7-bis(4-hydroxyphenyl)-1,6-Heptadiene-3,5-dione(E,E)

C19H16O4 (308.1049)


(E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. (E,E)-Bisdemethoxycurcumin ((E,E)-Curcumin III) is a curcumin derivative with anti-inflammatory and anticancer activities. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2]. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities[1][2].

   

O-Methylpongamol

2,beta-Dimethoxylfurano [ 2",3":4,3 ] chalcone

C19H16O4 (308.1049)


   

Didemethoxycyclocurcumin

Didemethoxycyclocurcumin

C19H16O4 (308.1049)


   

Maybridge4_001361

Maybridge4_001361

C18H16N2OS (308.0983)


   
   

Isokigelinol

Isokigelinol

C19H16O4 (308.1049)


   

1,7,8-trimethoxypyren-2-ol

1,7,8-trimethoxypyren-2-ol

C19H16O4 (308.1049)


   

Neolignan 9-nor-7,8-dehydro-isolicarin B

Neolignan 9-nor-7,8-dehydro-isolicarin B

C19H16O4 (308.1049)


   
   

1,2,3,4-tetrahydro-6,7-dihydroxy-1-(4-hydroxycinnamylidene)naphthalen-2-one

1,2,3,4-tetrahydro-6,7-dihydroxy-1-(4-hydroxycinnamylidene)naphthalen-2-one

C19H16O4 (308.1049)


   

(E)-7-O-Methylpongamol|E-7-O-methylpongamol

(E)-7-O-Methylpongamol|E-7-O-methylpongamol

C19H16O4 (308.1049)


   

2-Allyl-3,6-dihydroxy-7,8-dimethyl-1,4-phenanthrenedione #

2-Allyl-3,6-dihydroxy-7,8-dimethyl-1,4-phenanthrenedione #

C19H16O4 (308.1049)


   

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(2-oxopropyl)benzofuran

2-(1,3-Benzodioxole-5-yl)-3-methyl-5-(2-oxopropyl)benzofuran

C19H16O4 (308.1049)


   

149471-08-9

149471-08-9

C19H16O4 (308.1049)


   

pantocin A

pantocin A

C13H16N4O5 (308.1121)


A member of the class of indolizines that is 3,5,6,7-tetrahydroindolizine which carries a 2-aminoacyl-4-amino-4-oxobutanoic acid, oxo, amino groups at positions 3S, 5 and 6S, respectively. It is a ribosomally encoded and post-translationally modified peptide natural product found in several species of the Pantoea genus and derived from a Glu-Glu-Asn precursor peptide.

   

CHEMBL496051

CHEMBL496051

C19H16O4 (308.1049)


   
   

2-(4-Hydroxyphenyl)-7-methoxy-5-(1-propenyl)-3-benzofurancarboxaldehyde|3-formyl-2-(4-hydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

2-(4-Hydroxyphenyl)-7-methoxy-5-(1-propenyl)-3-benzofurancarboxaldehyde|3-formyl-2-(4-hydroxyphenyl)-7-methoxy-5-(E)-propenylbenzofuran

C19H16O4 (308.1049)


   

moracin SC|[2,3:6,7]-(6,6-dimethylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran

moracin SC|[2,3:6,7]-(6,6-dimethylpyrano)-2-(3,5-dihydroxyphenyl)benzofuran

C19H16O4 (308.1049)


   
   

Artoristilbene

Artoristilbene

C19H16O4 (308.1049)


   

4-O-beta-D-glycopyranosyl-conduritol F

4-O-beta-D-glycopyranosyl-conduritol F

C12H20O9 (308.1107)


   

Tanshinaldehyde|Tanshinonal

Tanshinaldehyde|Tanshinonal

C19H16O4 (308.1049)


   

Moracin G

5-{12-methyl-3,10-dioxatricyclo[7.5.0.0^{2,6}]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

C19H16O4 (308.1049)


   

Cyclobisdemethoxycurcumin

(E)-2-(4-Hydroxyphenyl)-6-(4-hydroxystyryl)-2,3-dihydro-4H-pyran-4-one

C19H16O4 (308.1049)


   

Sotalol hydrochloride

Sotalol hydrochloride

C12H21ClN2O3S (308.0961)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C93038 - Cation Channel Blocker

   

Proline-betaxanthin

Proline-betaxanthin

C14H16N2O6 (308.1008)


   

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C19H16O4 (308.1049)


   

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one_major

(1E,4Z,6E)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one_major

C19H16O4 (308.1049)


   

Kanzonol U

5,4'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':2',3']-2-arylbenzofuran

C19H16O4 (308.1049)


   

Moracin D

InChI=1\C19H16O4\c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16\h3-10,20-21H,1-2H

C19H16O4 (308.1049)


   

Moracin E

5-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-7-ol, 9ci

C19H16O4 (308.1049)


   

4-(4-hydroxyphenyl)-2,3-dihydro-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1049)


   

Glyinflanin H

6,2'-Dihydroxy-6'',6''-dimethylpyrano[2'',3'':4',3']-2-arylbenzofuran

C19H16O4 (308.1049)


A chromenol that is 2,2-dimethyl-2H-chromen-5-ol substituted by a 6-hydroxy-1-benzofuran-2-yl group at position 6.

   

YTTRIUM(III) BUTOXIDE SOLUTION

YTTRIUM(III) BUTOXIDE SOLUTION

C12H27O3Y (308.1019)


   

propane-1,2,3-triyl trilactate

propane-1,2,3-triyl trilactate

C12H20O9 (308.1107)


   

1,8-bis-maleimidotriethyleneglycol

1,8-bis-maleimidotriethyleneglycol

C14H16N2O6 (308.1008)


   

4-(Benzyloxy)-7-methoxy-2-naphthoic acid

4-(Benzyloxy)-7-methoxy-2-naphthoic acid

C19H16O4 (308.1049)


   

4-(Benzyloxy)-5-methoxy-2-naphthoic acid

4-(Benzyloxy)-5-methoxy-2-naphthoic acid

C19H16O4 (308.1049)


   

Methyl 7-(benzyloxy)-4-hydroxy-2-naphthoate

Methyl 7-(benzyloxy)-4-hydroxy-2-naphthoate

C19H16O4 (308.1049)


   

Methyl 8-(benzyloxy)-4-hydroxy-2-naphthoate

Methyl 8-(benzyloxy)-4-hydroxy-2-naphthoate

C19H16O4 (308.1049)


   

c-[4-(4-methoxy-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

c-[4-(4-methoxy-benzyl)-morpholin-2-yl]-methylamine dihydrochloride

C13H22Cl2N2O2 (308.1058)


   

4-methyl-2-phenylchromenylium,tetrafluoroborate

4-methyl-2-phenylchromenylium,tetrafluoroborate

C16H13BF4O (308.0996)


   

2,6-Bis(2-hydroxyethylamino)toluene sulfate

2,6-Bis(2-hydroxyethylamino)toluene sulfate

C11H20N2O6S (308.1042)


   

8-azidoadenosine

8-azidoadenosine

C10H12N8O4 (308.0981)


   

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

N-(2-chloro-6-((trimethylsilyl)ethynyl)pyridin-3-yl)pivalamide

C15H21ClN2OSi (308.1112)


   

warfarin-potassium

warfarin-potassium

C19H16O4 (308.1049)


   

2-(4-chlorophenyl)-1,1-diphenylethanol

2-(4-chlorophenyl)-1,1-diphenylethanol

C20H17ClO (308.0968)


   

1-Bromo-4-(trans-4-pentylcyclohexyl)benzene

1-Bromo-4-(trans-4-pentylcyclohexyl)benzene

C17H25Br (308.114)


   

2,3-O-Isopropylideneinosine

2,3-O-Isopropylideneinosine

C13H16N4O5 (308.1121)


   
   

triethoxy-[4-(trifluoromethyl)phenyl]silane

triethoxy-[4-(trifluoromethyl)phenyl]silane

C13H19F3O3Si (308.1055)


   

2-(pentafluoro-λ6-sulfanyl)ethynyl-tri(propan-2-yl)silane

2-(pentafluoro-λ6-sulfanyl)ethynyl-tri(propan-2-yl)silane

C11H21F5SSi (308.1053)


   

D-Cellobial

D-Cellobial

C12H20O9 (308.1107)


   

(S)-Benzyl 2,6-diaminohexanoate dihydrochloride

(S)-Benzyl 2,6-diaminohexanoate dihydrochloride

C13H22Cl2N2O2 (308.1058)


   

(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid

(4R,12aS)-7-Methoxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]pyrazine-9-carboxylic acid

C14H16N2O6 (308.1008)


   

diethyl 2-[(3-nitroanilino)methylidene]propanedioate

diethyl 2-[(3-nitroanilino)methylidene]propanedioate

C14H16N2O6 (308.1008)


   

4-Methoxytriphenylmethyl chloride

4-Methoxytriphenylmethyl chloride

C20H17ClO (308.0968)


   

4-hydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one

4-hydroxy-3-[3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)butyl]chromen-2-one

C19H16O4 (308.1049)


   

dibutyl methylenedithiodi(acetate)

dibutyl methylenedithiodi(acetate)

C13H24O4S2 (308.1116)


   

BIS(CYCLOHEXYLSULFONYL)METHANE

BIS(CYCLOHEXYLSULFONYL)METHANE

C13H24O4S2 (308.1116)


   

1-[(4-NITROBENZYLOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID

1-[(4-NITROBENZYLOXY)CARBONYL]-PIPERIDINE-2-CARBOXYLIC ACID

C14H16N2O6 (308.1008)


   

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

3-[3-(4-FLUORO-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-ACRYLIC ACID

C18H13FN2O2 (308.0961)


   

Ro 04-6790

4-amino-N-[2,6-bis(methylamino)pyrimidin-4-yl]benzenesulfonamide

C12H16N6O2S (308.1055)


   

8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride

8-(benzo[b]thiophen-4-yl)-5,8-diazaspiro[4.5]decan-5-ium chloride

C16H21ClN2S (308.1114)


   

N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

N-(4,5-DIMETHYL-3-PHENYL-3H-THIAZOL-2-YLIDENE)-BENZAMIDE

C18H16N2OS (308.0983)


   

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

4-(8-Fluoro-3,4,5,6-tetrahydro-6-oxo-1H-azepino[5,4,3-cd]indol-2-yl)benzaldehyde

C18H13FN2O2 (308.0961)


   

1-(4-Methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone

1-(4-Methylphenyl)-2-[(1-phenyl-2-imidazolyl)thio]ethanone

C18H16N2OS (308.0983)


   
   

2,5-Pyrrolidinedione, 1,1-(1,6-dioxo-1,6-hexanediyl)bis-

2,5-Pyrrolidinedione, 1,1-(1,6-dioxo-1,6-hexanediyl)bis-

C14H16N2O6 (308.1008)


   

N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]benzamide

C18H16N2OS (308.0983)


   

(R)-Warfarin

(S)-(−)-Warfarin

C19H16O4 (308.1049)


   

N-Acetylneuraminate

N-Acetylneuraminate

C11H18NO9- (308.0982)


A ketoaldonate that is the conjugate base of N-acetylneuraminic acid, obtained by deprotonation of the carboxy group.

   

N-Acetyl-beta-neuraminate

N-Acetyl-beta-neuraminate

C11H18NO9- (308.0982)


A monocarboxylic acid anion resulting from deprotonation of the carboxy group of N-acetyl-beta-neuraminic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-Acetyl-alpha-neuraminate

N-Acetyl-alpha-neuraminate

C11H18NO9- (308.0982)


A monocarboxylic acid anion that is the conjugate base of N-acetyl-alpha-neuraminic acid.

   

Porphyrin-ring

Porphyrin-ring

C20H12N4 (308.1062)


   

6-(2-Amino-2-carboxyethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

6-(2-Amino-2-carboxyethyl)-1,2,3,4-tetrahydroquinoline-2,4-dicarboxylic acid

C14H16N2O6 (308.1008)


   

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoate

7-(3-Amino-5-hydroxyphenyl)-7-hydroxy-2,6-dimethyl-3,5-dioxoheptanoate

C15H18NO6- (308.1134)


   

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

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

C12H21O7P (308.1025)


   

1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]pyrrolidin-1-ium-2-carboxylate

1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]pyrrolidin-1-ium-2-carboxylate

C14H16N2O6 (308.1008)


D004396 - Coloring Agents > D050858 - Betalains

   

(S)-4-(2-((S)-2-Carboxypyrrolidin-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid

(S)-4-(2-((S)-2-Carboxypyrrolidin-1-yl)vinyl)-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008)


   

4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

4-methyl-N-[4-(2-methyl-4-thiazolyl)phenyl]benzamide

C18H16N2OS (308.0983)


   

N-tert-butyl-2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide

N-tert-butyl-2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoacetamide

C13H16N4O5 (308.1121)


   

N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

C18H16N2OS (308.0983)


   

N-cyano-N-(2-fluorophenyl)carbamimidothioic acid [2-(tert-butylamino)-2-oxoethyl] ester

N-cyano-N-(2-fluorophenyl)carbamimidothioic acid [2-(tert-butylamino)-2-oxoethyl] ester

C14H17FN4OS (308.1107)


   
   

N(2)-{[(3S,6S)-6-amino-5-oxo-3,5,6,7-tetrahydroindolizin-3-yl]carbonyl}-L-asparagine

N(2)-{[(3S,6S)-6-amino-5-oxo-3,5,6,7-tetrahydroindolizin-3-yl]carbonyl}-L-asparagine

C13H16N4O5 (308.1121)


   

(Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

(Z)-2-cyano-N-(3-methylphenyl)-3-(4-methylsulfanylphenyl)prop-2-enamide

C18H16N2OS (308.0983)


   

Indicaxanthin

Indicaxanthin

C14H16N2O6 (308.1008)


D004396 - Coloring Agents > D050858 - Betalains

   

Glabrocoumarone a

Glabrocoumarone a

C19H16O4 (308.1049)


   

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

(1S,2R,3S)-2,3-Dihydro-4-(4-hydroxyphenyl)-1H-phenalene-1,2,3-triol

C19H16O4 (308.1049)


   

7-hydroxy-1-methyl-2-(3-oxobutyl)anthracene-9,10-dione

7-hydroxy-1-methyl-2-(3-oxobutyl)anthracene-9,10-dione

C19H16O4 (308.1049)


   

(3s)-2-acetyl-3-aminobutanedioic acid; oxindole

(3s)-2-acetyl-3-aminobutanedioic acid; oxindole

C14H16N2O6 (308.1008)


   

(2s)-4-[(1e)-2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008)


   

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1r,4s,5s,6r)-4,5,6-trihydroxycyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(1r,4s,5s,6r)-4,5,6-trihydroxycyclohex-2-en-1-yl]oxy}oxane-3,4,5-triol

C12H20O9 (308.1107)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,2r,5s,6s)-2,5,6-trihydroxycyclohex-3-en-1-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1s,2r,5s,6s)-2,5,6-trihydroxycyclohex-3-en-1-yl]oxy}oxane-3,4,5-triol

C12H20O9 (308.1107)


   

(4as)-4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

(4as)-4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

(2s)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-{2-[(2s)-2-carboxypyrrolidin-1-yl]ethenyl}-2,3-dihydropyridine-2,6-dicarboxylic acid

C14H16N2O6 (308.1008)


   

6-butanoyl-1-hydroxy-7-methylphenanthrene-9,10-dione

6-butanoyl-1-hydroxy-7-methylphenanthrene-9,10-dione

C19H16O4 (308.1049)


   

1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

C19H16O4 (308.1049)


   

(3s)-8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

(3s)-8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

C19H16O4 (308.1049)


   

(2e)-3-{2'-hydroxy-4-methoxy-5'-[(1e)-3-oxoprop-1-en-1-yl]-[1,1'-biphenyl]-3-yl}prop-2-enal

(2e)-3-{2'-hydroxy-4-methoxy-5'-[(1e)-3-oxoprop-1-en-1-yl]-[1,1'-biphenyl]-3-yl}prop-2-enal

C19H16O4 (308.1049)


   

2-(3,4-methylenedioxyphenyl)-3-methyl-5-(2-oxopropyl)benzofuran

NA

C19H16O4 (308.1049)


{"Ingredient_id": "HBIN003889","Ingredient_name": "2-(3,4-methylenedioxyphenyl)-3-methyl-5-(2-oxopropyl)benzofuran","Alias": "NA","Ingredient_formula": "C19H16O4","Ingredient_Smile": "CC1=C(OC2=C1C=C(C=C2)CC(=O)C)C3=CC4=C(C=C3)OCO4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14373","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-{7,7-dimethylfuro[3,2-g]chromen-2-yl}benzene-1,3-diol

5-{7,7-dimethylfuro[3,2-g]chromen-2-yl}benzene-1,3-diol

C19H16O4 (308.1049)


   

5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

5-hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one

C19H16O4 (308.1049)


   

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,4',5-triol

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,4',5-triol

C19H16O4 (308.1049)


   

(2s)-2-carboxy-1-{2-[(2s)-2-carboxy-6-carboxylato-2,3-dihydro-1h-pyridin-4-ylidene]ethylidene}-1λ⁵-pyrrolidin-1-ylium

(2s)-2-carboxy-1-{2-[(2s)-2-carboxy-6-carboxylato-2,3-dihydro-1h-pyridin-4-ylidene]ethylidene}-1λ⁵-pyrrolidin-1-ylium

C14H16N2O6 (308.1008)


   

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,2',5-triol

6-methoxy-4-phenyl-[1,1'-biphenyl]-2,2',5-triol

C19H16O4 (308.1049)


   

4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

2-isopropyl-8-methyl-3,4-dioxophenanthrene-1-carboxylic acid

2-isopropyl-8-methyl-3,4-dioxophenanthrene-1-carboxylic acid

C19H16O4 (308.1049)


   

2-(4-hydroxyphenyl)-7-methoxy-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

2-(4-hydroxyphenyl)-7-methoxy-5-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-carbaldehyde

C19H16O4 (308.1049)


   

3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C19H16O4 (308.1049)


   

5-[7-methoxy-5-(prop-2-en-1-yl)-1-benzofuran-2-yl]-2h-1,3-benzodioxole

5-[7-methoxy-5-(prop-2-en-1-yl)-1-benzofuran-2-yl]-2h-1,3-benzodioxole

C19H16O4 (308.1049)


   

(1s,3s)-1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

(1s,3s)-1,8-dihydroxy-3-methyl-1,2,3,4-tetrahydrotetraphene-7,12-dione

C19H16O4 (308.1049)


   

3-methoxy-4-phenyl-[1,1'-biphenyl]-2,4',6-triol

3-methoxy-4-phenyl-[1,1'-biphenyl]-2,4',6-triol

C19H16O4 (308.1049)


   

2-(hydroxymethyl)-6-[(2,5,6-trihydroxycyclohex-3-en-1-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(2,5,6-trihydroxycyclohex-3-en-1-yl)oxy]oxane-3,4,5-triol

C12H20O9 (308.1107)


   

[(2s)-2-[(3r,5s)-3,5-dihydroxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

[(2s)-2-[(3r,5s)-3,5-dihydroxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

C14H16N2O6 (308.1008)


   

hydroxy({[(3s,6s)-6-hydroxy-4,7,7-trimethyl-1-oxo-3h,6h,8h-indeno[4,5-c]furan-3-yl]methoxy})oxoazanium

hydroxy({[(3s,6s)-6-hydroxy-4,7,7-trimethyl-1-oxo-3h,6h,8h-indeno[4,5-c]furan-3-yl]methoxy})oxoazanium

[C15H18NO6]+ (308.1134)


   

(4as)-4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

(4as)-4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

(2e)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

(2e)-3-methoxy-1-(4-methoxy-1-benzofuran-5-yl)-3-phenylprop-2-en-1-one

C19H16O4 (308.1049)


   

1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-one

1-[2-(2h-1,3-benzodioxol-5-yl)-3-methyl-1-benzofuran-5-yl]propan-2-one

C19H16O4 (308.1049)


   

[2-(3,5-dihydroxy-2-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

[2-(3,5-dihydroxy-2-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

C14H16N2O6 (308.1008)


   

4a,7-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

4a,7-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

4a,8-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

(4ar)-4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

(4ar)-4a-hydroxy-7-methoxy-1-methyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

(4as)-4a,7-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

(4as)-4a,7-dihydroxy-1,4-dimethyl-2h,3h-cyclopenta[b]anthracene-5,10-dione

C19H16O4 (308.1049)


   

[(2r)-2-[(3r,5s)-3,5-dihydroxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

[(2r)-2-[(3r,5s)-3,5-dihydroxy-2-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

C14H16N2O6 (308.1008)


   

(1s,6s,13s)-15-hydroxy-6-methyl-12,20-dioxapentacyclo[11.6.1.0²,¹¹.0³,⁸.0¹⁴,¹⁹]icosa-2(11),3(8),9,14,16,18-hexaen-4-one

(1s,6s,13s)-15-hydroxy-6-methyl-12,20-dioxapentacyclo[11.6.1.0²,¹¹.0³,⁸.0¹⁴,¹⁹]icosa-2(11),3(8),9,14,16,18-hexaen-4-one

C19H16O4 (308.1049)


   

[(2r)-2-(3,5-dihydroxy-2-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

[(2r)-2-(3,5-dihydroxy-2-oxopyrrolidin-1-yl)-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate

C14H16N2O6 (308.1008)


   

2-(hydroxymethyl)-6-[(4,5,6-trihydroxycyclohex-2-en-1-yl)oxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(4,5,6-trihydroxycyclohex-2-en-1-yl)oxy]oxane-3,4,5-triol

C12H20O9 (308.1107)


   

[3-amino-3-({1-[(1-carboxyethyl)-c-hydroxycarbonimidoyl]ethyl}-c-hydroxycarbonimidoyl)propyl](hydroxy)oxo-λ⁵-phosphanylium

[3-amino-3-({1-[(1-carboxyethyl)-c-hydroxycarbonimidoyl]ethyl}-c-hydroxycarbonimidoyl)propyl](hydroxy)oxo-λ⁵-phosphanylium

[C10H19N3O6P]+ (308.1011)


   

15-hydroxy-6-methyl-12,20-dioxapentacyclo[11.6.1.0²,¹¹.0³,⁸.0¹⁴,¹⁹]icosa-2(11),3(8),9,14,16,18-hexaen-4-one

15-hydroxy-6-methyl-12,20-dioxapentacyclo[11.6.1.0²,¹¹.0³,⁸.0¹⁴,¹⁹]icosa-2(11),3(8),9,14,16,18-hexaen-4-one

C19H16O4 (308.1049)


   

8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

8-hydroxy-3-methyl-3,4,5,6-tetrahydro-2h-tetraphene-1,7,12-trione

C19H16O4 (308.1049)