Exact Mass: 384.0586

Exact Mass Matches: 384.0586

Found 260 metabolites which its exact mass value is equals to given mass value 384.0586, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ticarcillin

(2S,5R,6R)-6-{[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.045)


Ticarcillin is only found in individuals that have used or taken this drug. It is an antibiotic derived from penicillin similar to carbenicillin in action.Ticarcillins antibiotic properties arise from its ability to prevent cross-linking of peptidoglycan during cell wall synthesis when the bacteria tries to divide, causing death. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole

5-(4-fluorophenyl)-1-[4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole

C17H12F4N2O2S (384.0556)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Tcm F2

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845)


   

Decaketide tricyclic intermediate

Decaketide tricyclic intermediate

C20H16O8 (384.0845)


   

Hydroxyversicolorone

1-Hydroxyversicolorone; Hydroxyversicolorone

C20H16O8 (384.0845)


An anthrafuran that is 2,3-dihydroanthra[2,3-b]furan-5,10-dione substituted at positions 2, 4, 6 and 8 by hydroxy groups and at position 3 by a 3-oxobutyl group.

   

2-O-Feruloylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0693)


2-O-Feruloylhydroxycitric acid is found in cereals and cereal products. 2-O-Feruloylhydroxycitric acid is a constituent of Zea mays (sweet corn). Constituent of Zea mays (sweet corn). 2-O-Feruloylhydroxycitric acid is found in cereals and cereal products, fats and oils, and corn.

   

Tomenin

6,7-dimethoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C17H20O10 (384.1056)


Constituent of Prunus tomentosa (nanking cherry). Tomenin is found in fruits and nanking cherry. Tomenin is found in fruits. Tomenin is a constituent of Prunus tomentosa (nanking cherry).

   

Eleutheroside B1

6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C17H20O10 (384.1056)


Calycanthoside is found in herbs and spices. Calycanthoside is a constituent of Calycanthus occidentalis (Californian allspice) From Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Eleutheroside B1 is found in tea and potato.

   

5,6-Dimethoxysterigmatocystin

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one

C20H16O8 (384.0845)


5,6-Dimethoxysterigmatocystin is a mycotoxin produced by Aspergillus multicolo D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O10 (384.1056)


5-(3,5-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide

(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O10 (384.1056)


5-(3,4-Dihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide is a conjugate of 5-(3,4-dihydroxyphenyl)-gamma-valerolactone-4 and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O10 (384.1056)


3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

4'-Methylepicatechin 3'-sulfate

{2-methoxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}oxidanesulfonic acid

C16H16O9S (384.0515)


   

4'-Methylepicatechin 5-sulfate

[(2R,3R)-3,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-yl]oxidanesulphonic acid

C16H16O9S (384.0515)


   

4'-Methylepicatechin 7-sulfate

[(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C16H16O9S (384.0515)


   

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.0636)


   

2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine

2-((2-((Dimethylamino)methyl)phenyl)thio)-5-iodophenylamine

C15H17IN2S (384.0157)


   

Glucose lactate ketone

2-hydroxy-1-({[(2-hydroxypropanoyl)oxy]carbonyl}oxy)-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propan-1-one

C13H20O13 (384.0904)


   

Theasaponin F2

(3Z)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845)


Theasaponin f2 is a member of the class of compounds known as anthracenes. Anthracenes are organic compounds containing a system of three linearly fused benzene rings. Theasaponin f2 is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Theasaponin f2 can be found in tea, which makes theasaponin f2 a potential biomarker for the consumption of this food product.

   

betanidin quinone

1-[2-(2,6-dicarboxylato-1,2,3,4-tetrahydropyridin-4-ylidene)ethylidene]-5,6-dioxo-2,3,5,6-tetrahydro-1H-1λ⁵-indol-1-ylium-2-carboxylate

C18H12N2O8 (384.0594)


Betanidin quinone is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betanidin quinone is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Betanidin quinone can be found in a number of food items such as star fruit, bitter gourd, moth bean, and herbs and spices, which makes betanidin quinone a potential biomarker for the consumption of these food products.

   

O=C1C2=C(O)C=C(O)C=C2C(=O)C(C=C2O3)=C1C(O)=C2C1C(O)CCC3(C)O1

O=C1C2=C(O)C=C(O)C=C2C(=O)C(C=C2O3)=C1C(O)=C2C1C(O)CCC3(C)O1

C20H16O8 (384.0845)


   
   

Calycanthoside

Isofraxidin beta-glucoside

C17H20O10 (384.1056)


   
   
   
   
   
   

6-Bromo-2-naphthyl-beta-D-galactopyranoside

6-Bromo-2-naphthyl-beta-D-galactopyranoside

C16H17BrO6 (384.0208)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.799 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.796 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.797

   

6,7-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

6,7-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C17H20O10 (384.1056)


   
   
   

anhydrohapaloxindoles B

anhydrohapaloxindoles B

C21H21ClN2OS (384.1063)


   

saikochromoside A

saikochromoside A

C17H20O10 (384.1056)


   

2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en

2-Acetoxy-1,3-dimethoxy-methylendioxypterocarp-6a-en

C20H16O8 (384.0845)


   

Calycanthoside|Eleutheroside B1

Calycanthoside|Eleutheroside B1

C17H20O10 (384.1056)


   

Aranciamycinone

Aranciamycinone

C20H16O8 (384.0845)


   

(-)-sanguinolignan B|(8S,7S,8S)-3,3,4,4-bis(methylenedioxy)-7-hydroxy-7-oxolignano-9,9-lactone

(-)-sanguinolignan B|(8S,7S,8S)-3,3,4,4-bis(methylenedioxy)-7-hydroxy-7-oxolignano-9,9-lactone

C20H16O8 (384.0845)


   

Plicatinaphthol

Plicatinaphthol

C20H16O8 (384.0845)


   

Me ester-9,10-Dihydro-3,6,8-trihydroxy-9,10-dioxo-1-(1-oxopropyl)-2-anthranceneacetic acid

Me ester-9,10-Dihydro-3,6,8-trihydroxy-9,10-dioxo-1-(1-oxopropyl)-2-anthranceneacetic acid

C20H16O8 (384.0845)


   
   
   

goupiolone B

goupiolone B

C20H16O8 (384.0845)


   
   

9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione

9,10-Dihydro-5-hydroxy-2,10-diphenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4,8-dione

C24H16O5 (384.0998)


   

palmarumycin C8

palmarumycin C8

C20H13ClO6 (384.0401)


   

Momofulvenone B

Momofulvenone B

C20H16O8 (384.0845)


   
   

artoindonesianin Z-1

artoindonesianin Z-1

C20H16O8 (384.0845)


   

(+)-4-oxo-8-hydroxy-2,6-di(3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|vitelignin A

(+)-4-oxo-8-hydroxy-2,6-di(3,4-methylenedioxy)phenyl-3,7-dioxabicyclo[3.3.0]octane|vitelignin A

C20H16O8 (384.0845)


   

CHEMBL2047324

CHEMBL2047324

C20H16O8 (384.0845)


   

CHEMBL2047323

CHEMBL2047323

C20H16O8 (384.0845)


   

CHEMBL2047325

CHEMBL2047325

C20H16O8 (384.0845)


   

3-acetyl-4-O-beta-D-glucopyranosidecaffeic acid

3-acetyl-4-O-beta-D-glucopyranosidecaffeic acid

C17H20O10 (384.1056)


   
   

diepoxin delta

diepoxin delta

C20H16O8 (384.0845)


   
   

7-O-cinnamoylchrysin

7-O-cinnamoylchrysin

C24H16O5 (384.0998)


   

5-methoxyscopolin

5-methoxyscopolin

C17H20O10 (384.1056)


   
   

RKB-3564E-F

RKB-3564E-F

C20H16O8 (384.0845)


   

7-Methoxyaverufin

7-Methoxyaverufin

C20H16O8 (384.0845)


   

Tomenin

6,7-dimethoxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C17H20O10 (384.1056)


   

Eleutheroside B1

6,8-Dimethoxy-7-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

C17H20O10 (384.1056)


Eleutheroside B1 is a natural product found in Eleutherococcus senticosus with data available.

   

Isofraxidin-7-glucoside

6,8-Dimethoxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one

C17H20O10 (384.1056)


Calycanthoside is a natural product found in Salsola laricifolia, Boeremia exigua, and other organisms with data available.

   

6,7-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00168890-02!6,7-dimethoxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C17H20O10 (384.1056)


   

6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00385567-01!6,8-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C17H20O10 (384.1056)


   
   
   
   

UK-373911

UK-373911

C17H18Cl2N2O2S (384.0466)


CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3710; ORIGINAL_PRECURSOR_SCAN_NO 3708 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3725; ORIGINAL_PRECURSOR_SCAN_NO 3724 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3692; ORIGINAL_PRECURSOR_SCAN_NO 3691 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3719 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3707; ORIGINAL_PRECURSOR_SCAN_NO 3704 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3709; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7620; ORIGINAL_PRECURSOR_SCAN_NO 7617 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7657; ORIGINAL_PRECURSOR_SCAN_NO 7655 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7659; ORIGINAL_PRECURSOR_SCAN_NO 7656 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7703; ORIGINAL_PRECURSOR_SCAN_NO 7699 CONFIDENCE standard compound; INTERNAL_ID 628; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7702; ORIGINAL_PRECURSOR_SCAN_NO 7697

   

Cys Cys Cys Gly

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

C11H20N4O5S3 (384.0596)


   

Cys Cys Gly Cys

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

C11H20N4O5S3 (384.0596)


   

Cys Gly Cys Cys

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

C11H20N4O5S3 (384.0596)


   

Gly Cys Cys Cys

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

C11H20N4O5S3 (384.0596)


   
   

Eleutheroside B1

6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C17H20O10 (384.1056)


   

Dimethoxysterigmatocystin

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{14,19}]icosa-1,4,9,11,14,16,18-heptaen-13-one

C20H16O8 (384.0845)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

2-O-Feruloylhydroxycitric acid

2-hydroxy-1-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0693)


   

5-(3',5'-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{3-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O10 (384.1056)


   

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

trans-2-Chloro-3-[4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione

C22H18Cl2O2 (384.0684)


   

bis(4-methylphenyl)mercury

bis(4-methylphenyl)mercury

C14H14Hg (384.0802)


   

dibenzylmercury

dibenzylmercury

C14H14Hg (384.0802)


   

3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile

3-bromo-2-[[4-(diethylamino)-o-tolyl]azo]-5-methylbenzonitrile

C19H21BrN4 (384.0949)


   

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

4-(1H,1H,2H,2H,3H,3H-PERFLUOROHEPTYLOXY)BENZYL ALCOHOL

C14H13F9O2 (384.0772)


   

Phosphonium,(1-methylethyl)triphenyl-, bromide (1:1)

Phosphonium,(1-methylethyl)triphenyl-, bromide (1:1)

C21H22BrP (384.0642)


   

4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one

4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexan-1-one

C18H15ClF2O3S (384.0398)


   

(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE

(S)-(-)-1,2-PROPANEDIOL DI-P-TOSYLATE

C17H20O6S2 (384.0701)


   

2-Naphthalenecarboxylic acid, 7-bromo-4-(phenylmethoxy)-, ethyl ester

2-Naphthalenecarboxylic acid, 7-bromo-4-(phenylmethoxy)-, ethyl ester

C20H17BrO3 (384.0361)


   

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-(2-(2-oxo-2H-chromen-7-yloxy)acetamido)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

C19H16N2O5S (384.078)


   

tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate

tert-Butyl 3-((5-bromo-3-formylpyridin-2-yloxy)-methyl)pyrrolidine-1-carboxylate

C16H21BrN2O4 (384.0685)


   

Ethyl 4-(benzyloxy)-6-bromo-2-naphthoate

Ethyl 4-(benzyloxy)-6-bromo-2-naphthoate

C20H17BrO3 (384.0361)


   
   
   

iridium i pentanedionate-cyclo-octadiene complex

iridium i pentanedionate-cyclo-octadiene complex

C13H19IrO (384.1065)


   

5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose

5-o-(p-chlorobenzoyl)-3-c-(2-trimethylsilylethynyl)-d-ribofuranose

C17H21ClO6Si (384.0796)


   

1,3-Bis(tosyloxy)propane

1,3-Bis(tosyloxy)propane

C17H20O6S2 (384.0701)


   

3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE

3-((4-BROMOPHENYL)(2,5-DIMETHYLPHENYL)METHYL)-2,5-DIMETHYLTHIOPHENE

C21H21BrS (384.0547)


   

6-BROMO-2-NAPHTHYL-α-D-MANNOPYRANOSIDE

6-BROMO-2-NAPHTHYL-α-D-MANNOPYRANOSIDE

C16H17BrO6 (384.0208)


   

(carboethoxymethyl)triphenylphosphonium chloride hydrate

(carboethoxymethyl)triphenylphosphonium chloride hydrate

C22H22ClO2P (384.1046)


   

sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,2-methylphenolate

sodium,formaldehyde,6-hydroxynaphthalene-2-sulfonic acid,2-methylphenolate

C18H17NaO6S (384.0644)


   

Alizarin Complexone dihydrate, indicator grade, pure

Alizarin Complexone dihydrate, indicator grade, pure

C19H14NO8- (384.0719)


   

Pentafluorophenyl diphenylphosphinate

Pentafluorophenyl diphenylphosphinate

C18H10F5O2P (384.0339)


   

6-Bromo-2-naphthyl beta-D-glucopyranoside

6-bromo-2-naphthyl-beta-d-glucopyranoside

C16H17BrO6 (384.0208)


   

6-BROMO-2-NAPHTHYL-α-D-GLUCOPYRANOSIDE

6-BROMO-2-NAPHTHYL-α-D-GLUCOPYRANOSIDE

C16H17BrO6 (384.0208)


   

6-BROMO-2-NAPHTHYL-α-D-GALACTOPYRANOSIDE

6-Bromo-2-naphthyl-alpha-D-galactopyranoside

C16H17BrO6 (384.0208)


   
   

4-(5-Bromo-4-(phenylamino)pyrimidin-2-ylamino)benzoic acid

4-(5-Bromo-4-(phenylamino)pyrimidin-2-ylamino)benzoic acid

C17H13BrN4O2 (384.0222)


   

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonamide

1-Butanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,4-nonafluoro-

C9H13F9N2O2S (384.0554)


   

2-bromo-1,3,5-triphenylbenzene

2-bromo-1,3,5-triphenylbenzene

C24H17Br (384.0514)


   
   

(3,3,3-Triphenylpropyl)phosphonium bromide

(3,3,3-Triphenylpropyl)phosphonium bromide

C21H22BrP (384.0642)


   

2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-(3-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.0183)


   

1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one

1-(4-Iodophenyl)-3-morpholin-4-yl-5,6-dihydropyridin-2(1H)-one

C15H17IN2O2 (384.0335)


   

4-(4-bromoindazol-1-yl)-6,7-dimethoxycinnoline

4-(4-bromoindazol-1-yl)-6,7-dimethoxycinnoline

C17H13BrN4O2 (384.0222)


   

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

4,4-DIMETHYL-5,5-DIPHENYLTETRATHIAFULVALENE

C20H16S4 (384.0135)


   

1-(4-bromophenyl)-3,5-diphenyl-benzene

1-(4-bromophenyl)-3,5-diphenyl-benzene

C24H17Br (384.0514)


   

2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide

2-(4-(2-(trifluoromethyl)benzoyl)piperazin-1-yl)thiazole-5-carboxamide

C16H15F3N4O2S (384.0868)


   

2-ETHOXY-5-(4-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-(4-NITRO-BENZOYLAMINO)-BENZENESULFONYL CHLORIDE

C15H13ClN2O6S (384.0183)


   

potassium gibberellate

potassium gibberellate

C19H21KO6 (384.0975)


It is used as a food additive .

   

Bicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylicacid, 2,6-dihydroxy-, 1,3,5,7-tetramethyl ester

Bicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylicacid, 2,6-dihydroxy-, 1,3,5,7-tetramethyl ester

C17H20O10 (384.1056)


   

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

ethyl 1-benzyl-5-(4-bromophenyl)pyrazole-3-carboxylate

C19H17BrN2O2 (384.0473)


   

DICLOFENACBETA-DIMETHYLAMINOETHANOL

DICLOFENACBETA-DIMETHYLAMINOETHANOL

C14H11Cl2NO2.C4H11NO (384.1007)


   

17β-Dihydro Equilenin 3-Sulfate Sodium Salt

17β-Dihydro Equilenin 3-Sulfate Sodium Salt

C19H21O5S-.Na+ (384.1007)


   
   

6-bromo-2-naphthyl beta-D-mannoside

6-Bromo-2-naphthalenyl beta-D-mannopyranoside

C16H17BrO6 (384.0208)


   

3-(triphenylphosphonio)propane-1-sulfona

3-(triphenylphosphonio)propane-1-sulfona

C21H21O3PS (384.0949)


   

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

3-Bromo-5-(ethoxycarbonylmethoxy)phenylboronic acid, pinacol ester

C16H22BBrO5 (384.0744)


   

2-(6-BROMONAPHTHYL)-BETA-D-GALACTOPYRANOSIDE

2-(6-BROMONAPHTHYL)-BETA-D-GALACTOPYRANOSIDE

C16H17BrO6 (384.0208)


   

Ethylmercurithiosalicylic acid

Ethylmercurithiosalicylic acid

C9H10HgO2S (384.0108)


   

LY2140023 Monohydrate

LY2140023 Monohydrate

C12H20N2O8S2 (384.0661)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Phenyliodoundecynoate

Phenyliodoundecynoate

C17H21IO2 (384.0586)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

Propanoic acid, 3-((((2-(1,1-dimethylethyl)-5-methoxy-6-benzothiazolyl)amino)thioxomethyl)thio)-

C16H20N2O3S3 (384.0636)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics

   

4-Methylepicatechin-3-sulfate

4-Methylepicatechin-3-sulfate

C16H16O9S (384.0515)


   

4-Methylepicatechin-5-sulfate

4-Methylepicatechin-5-sulfate

C16H16O9S (384.0515)


   

4-Methylepicatechin-7-sulfate

4-Methylepicatechin-7-sulfate

C16H16O9S (384.0515)


   

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone

(4-Chlorophenyl)[5-morpholino-4-(2-pyridinyl)-2-thienyl]methanone

C20H17ClN2O2S (384.0699)


   

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

2-[[4-(2-furanyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide

C15H11F3N4O3S (384.0504)


   

4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine

4-(4-fluorophenyl)sulfonyl-2-(2-furanyl)-N-phenyl-5-oxazolamine

C19H13FN2O4S (384.058)


   

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

3-[(5-{3-Nitrobenzylidene}-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid

C18H12N2O6S (384.0416)


   
   

3-Methylepicatechin-7-sulfate

3-Methylepicatechin-7-sulfate

C16H16O9S (384.0515)


   

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

(5S,8S)-5-(3,4-dichlorophenyl)-8-(methylamino)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

C17H18Cl2N2O2S (384.0466)


   

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

N-Benzyl-2-(6-bromo-2-methyl-quinolin-4-yloxy)-acetamide

C19H17BrN2O2 (384.0473)


   

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

2,3-Dehydro-2,3-deoxy-thymidine 5-diphosphate

C10H14N2O10P2 (384.0124)


   

5-(3',4'-Dihydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide

(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid

C17H20O10 (384.1056)


5-(3,4-Dihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide is a conjugate of 5-(3,4-dihydroxyphenyl)-gamma-valerolactone-4 and glucuronide. A glucuronide, also known as glucuronoside, is any substance produced by linking glucuronic acid to another substance via a glycosidic bond. The glucuronides belong to the glycosides. (Wikipedia)

   

[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-

[3,3:5,3-Terpyridin]-2-amine, 6,6-bis(trifluoromethyl)-

C17H10F6N4 (384.081)


   

2,4,6,8-Tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

2,4,6,8-Tetrahydroxy-3-(3-oxobutyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione

C20H16O8 (384.0845)


   

Eleutheroside B1

6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one

C17H20O10 (384.1056)


Calycanthoside is found in herbs and spices. Calycanthoside is a constituent of Calycanthus occidentalis (Californian allspice) From Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Eleutheroside B1 is found in tea and potato.

   
   

(-)-Dehydrodiconiferyl acid carboxylate

(-)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

C15H16N2O8S-2 (384.0627)


   

(+)-Dehydrodiconiferyl acid carboxylate

(+)-Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

1,3,6,8-tetrahydroxy-2-[(2S)-1-hydroxy-5-oxohexan-2-yl]anthracene-5,10-dione

1,3,6,8-tetrahydroxy-2-[(2S)-1-hydroxy-5-oxohexan-2-yl]anthracene-5,10-dione

C20H16O8-2 (384.0845)


   
   

Dehydrodiconiferyl acid carboxylate

Dehydrodiconiferyl acid carboxylate

C20H16O8-2 (384.0845)


   

3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide

3,4a,8,10,11-pentahydroxy-1,12-dioxo-5,12a-dihydro-4H-tetracene-2-carboxamide

C19H14NO8- (384.0719)


   

(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate

(2R,3S,4R,5S)-2,3,4-trihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyhexanedioate

C16H16O11-2 (384.0693)


   

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

5,5,6,6-Tetrahydroxy-4,7-bi[1H-indole-2-carboxylic acid]

C18H12N2O8 (384.0594)


   

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

4,4-Bi(5,6-dihydroxy-1H-indole-2-carboxylic acid)

C18H12N2O8 (384.0594)


   

4-(3-Acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-oxobutanoic acid

4-(3-Acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-oxobutanoic acid

C20H16O8 (384.0845)


   

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

1-[(E)-2-(6-carboxy-2-carboxylato-2,3-dihydropyridin-4-yl)ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylate

C18H12N2O8-2 (384.0594)


   

2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate

2-Hydroxypropanoyloxycarbonyl 2-hydroxy-2-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]propanoate

C13H20O13 (384.0904)


   

6-Bromo-2-naphthyl beta-D-galactopyranoside

6-Bromo-2-naphthyl-beta-D-galactopyranoside

C16H17BrO6 (384.0208)


   

(-)-sanguinolignan A

(-)-sanguinolignan A

C20H16O8 (384.0845)


A lignan isolated from the leaves of Piper sanguineispicum.

   

(-)-sanguinolignan B

(-)-sanguinolignan B

C20H16O8 (384.0845)


A lignan isolated from the leaves of Piper sanguineispicum.

   

6-O-sinapoyl-D-glucono-1,5-lactone

6-O-sinapoyl-D-glucono-1,5-lactone

C17H20O10 (384.1056)


The 6-O-sinapoyl derivative of D-glucono-1,5-lactone.

   

5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide

5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzylidene)-2-furohydrazide

C20H17ClN2O4 (384.0877)


   

N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide

N-[4-chloro-2-[(2-ethoxyanilino)-oxomethyl]phenyl]-2-furancarboxamide

C20H17ClN2O4 (384.0877)


   

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

6-bromo-3-(4-morpholinyl)-4-phenyl-1H-quinolin-2-one

C19H17BrN2O2 (384.0473)


   

N-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(2-furyl)-1H-pyrazole-5-carbohydrazide

N-(2-bromo-3-phenyl-2-propen-1-ylidene)-3-(2-furyl)-1H-pyrazole-5-carbohydrazide

C17H13BrN4O2 (384.0222)


   

1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

1-(2,5-Dimethoxyphenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea

C17H15F3N2O5 (384.0933)


   

N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,6-difluorophenoxy)methyl]-3-isoxazolecarboxamide

C16H11ClF2N2O3S (384.0147)


   

5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide

5-chloro-N-(2-furanylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide

C20H17ClN2O4 (384.0877)


   

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

N-[2-chloro-5-(trifluoromethyl)phenyl]-1-methylsulfonyl-4-piperidinecarboxamide

C14H16ClF3N2O3S (384.0522)


   

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

3-[(3-chlorophenyl)methyl]-N-(2-furanylmethyl)-7-oxo-2H-triazolo[4,5-d]pyrimidine-5-carboxamide

C17H13ClN6O3 (384.0738)


   

2-(E)-O-feruloyl-D-galactarate(2-)

2-(E)-O-feruloyl-D-galactarate(2-)

C16H16O11-2 (384.0693)


   

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

(3E)-4-(3-acetyl-4,5,7-trihydroxy-10-oxo-9,10-dihydroanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845)


   

(Z)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium

(Z)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium

C13H16N6O8 (384.103)


   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8-2 (384.0845)


   

(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5S,6R)-6-[[2-carboxy-1-oxo-2-(3-thiophenyl)ethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.045)


   

(E)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium

(E)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium

C13H16N6O8 (384.103)


   

[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

[5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] hydrogen sulate

C15H12O10S (384.0151)


   

3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-4-[(E)-3-oxobut-1-enyl]phenoxy]oxane-2-carboxylic acid

3,4,5-trihydroxy-6-[5-hydroxy-2-methoxy-4-[(E)-3-oxobut-1-enyl]phenoxy]oxane-2-carboxylic acid

C17H20O10 (384.1056)


   

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

[(2R,3S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] hydrogen sulfate

C16H16O9S (384.0515)


   

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

(3-Acetyloxy-2,9-dihydroxy-6-oxo-[1]benzouro[3,2-c]chromen-8-yl) acetate

C19H12O9 (384.0481)


   

6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-(1,3-Benzodioxol-5-yl)-3-oxopropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H16O11 (384.0693)


   

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

[5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]oxidanesulfonic acid

C16H16O9S (384.0515)


   
   
   

Ticarcillin

Ticarcillin

C15H16N2O6S2 (384.045)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum A penicillin compound having a 6beta-[(2R)-2-carboxy-2-thiophen-3-ylacetyl]amino side-group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

5,6-Dimethoxysterigmatocystin

5,6-Dimethoxysterigmatocystin

C20H16O8 (384.0845)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

SC-58125

1-((4-Methylsulfonyl)phenyl)-3-trifluoromethyl-5-(4-fluorophenyl)pyrazole

C17H12F4N2O2S (384.0556)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone 3-O-glucuronide

C17H20O10 (384.1056)


   

5-(3,4-Dihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide

5-(3,4-Dihydroxyphenyl)-gamma-valerolactone-4-O-glucuronide

C17H20O10 (384.1056)


   

(2S)-versicolorone(2-)

(2S)-versicolorone(2-)

C20H16O8 (384.0845)


An organic anion obtained by selective deprotonation of the 2- and 7-hydroxy groups of (2S)-versicolorone.

   

(-)-DCA-CC(2-)

(-)-DCA-CC(2-)

C20H16O8 (384.0845)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (-)-DCA-CC; major species at pH 7.3.

   

(+)-DCA-CC(2-)

(+)-DCA-CC(2-)

C20H16O8 (384.0845)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (+)-DCA-CC; major species at pH 7.3.

   

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

(7R)-7-(4-carboxylatobutanamido)cephalosporanate

C15H16N2O8S (384.0627)


Dicarboxylate anion of (7R)-7-(4-carboxybutanamido)cephalosporanic acid.

   

tetracenomycin F2

tetracenomycin F2

C20H16O8 (384.0845)


   
   

EL-102

EL-102

C19H16N2O3S2 (384.0602)


EL-102 is a hypoxia-induced factor 1 (Hif1α) inhibitor. EL-102 induces apoptosis, inhibits tubulin polymerisation and shows activities against prostate cancer. EL-102 can be used for the research of cancer[1].

   

PI-103 (Hydrochloride)

PI-103 (Hydrochloride)

C19H17ClN4O3 (384.0989)


PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4]. PI-103 Hydrochloride is a dual PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 Hydrochloride also inhibits DNA-PK with an IC50 of 2 nM. PI-103 Hydrochloride induces autophagy[1][2][3][4].

   

methyl 2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

methyl 2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

C20H16O8 (384.0845)


   

(1s,17r,20r)-3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

(1s,17r,20r)-3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O8 (384.0845)


   

5,6-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5,6-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

C20H16O8 (384.0845)


   

(3e)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

(3e)-4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845)


   

5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 5,7-di-me ether,6-o-beta-d-glucopyranoside

NA

C17H20O10 (384.1056)


{"Ingredient_id": "HBIN011112","Ingredient_name": "5,6,7-trihydroxy-2h-1-benzopyran-2-one,9ci; 5,7-di-me ether,6-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C17H20O10","Ingredient_Smile": "NA","Ingredient_weight": "384.33","OB_score": "NA","CAS_id": "32451-87-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7725","PubChem_id": "NA","DrugBank_id": "NA"}

   

11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one

11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one

C20H13ClO6 (384.0401)


   

(1r,3r,4s,5s,6s,7s)-3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

(1r,3r,4s,5s,6s,7s)-3,4,5,7-tetrahydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',8,9',11'-hexaen-10-one

C20H16O8 (384.0845)


   

5-hydroxy-7-methoxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)chromen-4-one

5-hydroxy-7-methoxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)chromen-4-one

C17H20O10 (384.1056)


   

(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6e,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

(3r,4r,5r,7r)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

(3r,4r,5r,7r)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H21ClN2OS (384.1063)


   

5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

C24H16O5 (384.0998)


   

3-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-6,8-dihydroxyisochromen-1-one

3-({[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-6,8-dihydroxyisochromen-1-one

C17H20O10 (384.1056)


   

11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid

11-[3-(5-bromopent-2-en-4-yn-1-yl)oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO7 (384.0976)


   

6,7-dimethoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

6,7-dimethoxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,6z,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

2,3,5,9-tetrahydroxy-2-methyl-1,10-dioxo-3h,4h-benzo[b]fluoren-4-yl acetate

2,3,5,9-tetrahydroxy-2-methyl-1,10-dioxo-3h,4h-benzo[b]fluoren-4-yl acetate

C20H16O8 (384.0845)


   

(+/-)-nidurufin

(+/-)-nidurufin

C20H16O8 (384.0845)


   

6,8-dimethoxy-7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

6,8-dimethoxy-7-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

2-{4,8,10-trihydroxy-6,11-dioxo-2h,3h-anthra[1,2-b]furan-3-yl}ethyl acetate

2-{4,8,10-trihydroxy-6,11-dioxo-2h,3h-anthra[1,2-b]furan-3-yl}ethyl acetate

C20H16O8 (384.0845)


   

(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

(4r,6s,8r)-16-chloro-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),15,17-triene-2,13-dione

C18H21ClO7 (384.0976)


   

4-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

4-[2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-3-(2h-1,3-benzodioxole-5-carbonyl)oxolan-2-one

C20H16O8 (384.0845)


   

3-({[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-6,8-dihydroxyisochromen-1-one

3-({[(2r,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}methyl)-6,8-dihydroxyisochromen-1-one

C17H20O10 (384.1056)


   

(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

(3r,5r,8r)-13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

13-chloro-5,8,14,16-tetrahydroxy-3-methyl-4,5,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO7 (384.0976)


   

(2s,5r,6r)-6-{[(2r)-2-carboxy-1-hydroxy-2-(thiophen-3-yl)ethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-{[(2r)-2-carboxy-1-hydroxy-2-(thiophen-3-yl)ethylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C15H16N2O6S2 (384.045)


   

(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

(10s)-5-hydroxy-2,10-diphenyl-9h,10h-pyrano[2,3-h]chromene-4,8-dione

C24H16O5 (384.0998)


   

5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate

5-hydroxy-4-oxo-2-phenylchromen-7-yl 3-phenylprop-2-enoate

C24H16O5 (384.0998)


   

2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

2-hydroxy-1-{[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0693)


   

4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione

4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione

C20H13ClO6 (384.0401)


   

6,7-dimethoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

6,7-dimethoxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

6-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-(hydroxymethyl)isochromen-1-one

6-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-(hydroxymethyl)isochromen-1-one

C17H20O10 (384.1056)


   

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6s,7r,7ar)-6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6s,7r,7ar)-6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21ClO10 (384.0823)


   

(3r,3ar,4s,6r,6ar)-3,6-bis(2h-1,3-benzodioxol-5-yl)-4-hydroxy-tetrahydro-3h-furo[3,4-c]furan-1-one

(3r,3ar,4s,6r,6ar)-3,6-bis(2h-1,3-benzodioxol-5-yl)-4-hydroxy-tetrahydro-3h-furo[3,4-c]furan-1-one

C20H16O8 (384.0845)


   

5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H21ClN2OS (384.1063)


   

ethyl (1r,9r)-5,6,9,11,12-pentahydroxy-8-oxotetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10,12,14,16-heptaene-16-carboxylate

ethyl (1r,9r)-5,6,9,11,12-pentahydroxy-8-oxotetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2(7),3,5,10,12,14,16-heptaene-16-carboxylate

C20H16O8 (384.0845)


   

(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione

(1s,9r,12r,16s)-15-chloro-13,14-dihydroxy-6-(1-hydroxyethyl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,6-diene-4,11-dione

C18H21ClO7 (384.0976)


   

14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-15-yl acetate

14,16-dimethoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-1(12),2,4(8),9,13(18),14,16-heptaen-15-yl acetate

C20H16O8 (384.0845)


   

methyl (2r)-2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

methyl (2r)-2-[(3-formyl-4-hydroxyphenyl)methyl]-4-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

C20H16O8 (384.0845)


   

2-({6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({6-chloro-4a,5,7-trihydroxy-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H21ClO10 (384.0823)


   

5,7-dimethoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5,7-dimethoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

15-hydroxy-11,17,18-trimethoxy-6,8,20-trioxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹⁴,¹⁹]icosa-1,4,9,11,14,16,18-heptaen-13-one

C20H16O8 (384.0845)


   

6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl}-4-hydroxypyran-2-one

6-{[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]methyl}-4-hydroxypyran-2-one

C20H16O8 (384.0845)


   

3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

3,7,9,20-tetrahydroxy-17-methyl-16,21-dioxapentacyclo[15.3.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹]henicosa-2(15),3,6,8,10,13-hexaene-5,12-dione

C20H16O8 (384.0845)


   

6-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-(hydroxymethyl)isochromen-1-one

6-{[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy}-8-hydroxy-3-(hydroxymethyl)isochromen-1-one

C17H20O10 (384.1056)


   

5,6-dimethoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

5,6-dimethoxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-2-one

C17H20O10 (384.1056)


   

(4r,5r,7r)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

(4r,5r,7r)-5-chloro-4-ethenyl-3-isothiocyanato-4,8,8-trimethyl-14-azatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1,9(16),10,12,14-pentaen-15-ol

C21H21ClN2OS (384.1063)


   

4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

4-(3-acetyl-4,5,7,10-tetrahydroxyanthracen-2-yl)-3-hydroxybut-3-enoic acid

C20H16O8 (384.0845)


   

(9s,10s,11s)-11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one

(9s,10s,11s)-11-chloro-4,8,9,10,12-pentahydroxy-9h,10h,11h-cyclohexa[j]fluoranthen-3-one

C20H13ClO6 (384.0401)


   

(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

(1r,2r)-2-hydroxy-1-{[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}propane-1,2,3-tricarboxylic acid

C16H16O11 (384.0693)


   

(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

(9r,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

(9s,10e)-11-[(2s,3s)-3-[(2z)-5-bromopent-2-en-4-yn-1-yl]oxiran-2-yl]-9-hydroxyundec-10-enoic acid

C18H25BrO4 (384.0936)


   

5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate

5-hydroxy-4-oxo-2-phenylchromen-7-yl (2e)-3-phenylprop-2-enoate

C24H16O5 (384.0998)


   

(1s,6s,7r)-4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione

(1s,6s,7r)-4-chloro-7-hydroxy-2',4',11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),3,5',7',9',11'-hexaene-5,10-dione

C20H13ClO6 (384.0401)