Exact Mass: 378.053

Exact Mass Matches: 378.053

Found 231 metabolites which its exact mass value is equals to given mass value 378.053, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

7-Methylguanosine 5'-phosphate

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium

C11H17N5O8P+ (378.0815)


7-methylguanosine 5-phosphate is part of the RNA degradation pathway. It is a substrate for: m7GpppX diphosphatase, and m7GpppX diphosphatase.

   

Carbenicillin

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

C17H18N2O6S (378.0886)


Carbenicillin is only found in individuals that have used or taken this drug. It is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is susceptible to gastric juice and penicillinase and may damage platelet function. [PubChem]Free carbenicillin is the predominant pharmacologically active fraction of the salt. Carbenicillin exerts its antibacterial activity by interference with final cell wall synthesis of susceptible bacteria. Penicillins acylate the penicillin-sensitive transpeptidase C-terminal domain by opening the lactam ring. This inactivation of the enzyme prevents the formation of a cross-link of two linear peptidoglycan strands, inhibiting the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that carbenicillin interferes with an autolysin inhibitor. 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

   

Chlorflavonin

2- (3-Chloro-2-hydroxyphenyl) -5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

C18H15ClO7 (378.0506)


A dihydroxyflavone that is flavone substituted by a chloro group at position 3, hydroxy groups at positions 5 and 2 and methoxy groups at positions 3, 7 band 8 respectively.

   

6-Methylthiopurine 5'-monophosphate ribonucleotide

{[(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(methylsulfanyl)-9H-purin-9-yl]oxolan-2-yl]methoxy}phosphonic acid

C11H15N4O7PS (378.0399)


6-Methylthiopurine 5-monophosphate ribonucleotide, also known as methylthioinosine-5-monophosphate or meTIMP, is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP, or its brand name Purinethol) is an immunosuppressive drug. Mercaptopurine is in the thiopurine and antimetabolite family of medications (Wikipedia). MeTIMP produced from 6-thioinosine monophosphate (6-TIMP) by thiopurine methyltransferase (TPMT) is an active metabolite that can inhibit de novo purine biosynthesis. High concentration of meTIMP has been related to hepatotoxicity and myelotoxicity (PMID: 21311411).

   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.0587)


3,4,5-trihydroxy-6-({7-oxo-7h-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 4-hydroxy-7h-furo[3,2-g]chromen-7-one. It is generated by UDP-glucuronosyltransferase 1-1 (P22309) enzyme via an aromatic-OH-glucuronidation reaction. This aromatic-OH-glucuronidation occurs in humans.

   

Enterolactone 3'-sulfate

(3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-2-oxooxolan-3-yl]methyl}phenyl)oxidanesulphonic acid

C18H18O7S (378.0773)


   

Enterolactone 3'-sulfate

(3-{[(3S,4S)-4-[(3-hydroxyphenyl)methyl]-5-oxooxolan-3-yl]methyl}phenyl)oxidanesulphonic acid

C18H18O7S (378.0773)


   

6-Methylthiopurine ribonucleoside

{[3,4-dihydroxy-5-(2-methyl-6-sulfanylidene-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid

C11H15N4O7PS (378.0399)


   

2,2-Dichloro-12-(4-chlorophenyl)dodecanoic acid

2,2-Dichloro-12-(p-chlorophenyl)-dodecanoic acid

C18H25Cl3O2 (378.092)


   

Edta oxalate

2-[(carboxymethyl)[2-(3,4,7,11-tetraoxo-1,2,5,6-tetraoxa-9-azacycloundecan-9-yl)ethyl]amino]acetic acid

C12H14N2O12 (378.0547)


   

Pentafluorobenzyl ether

1,2,3,4,5-pentafluoro-6-{[(2,3,4,5,6-pentafluorophenyl)methoxy]methyl}benzene

C14H4F10O (378.0102)


   

1-[[Difluoro-(2,3,4-trifluorophenyl)methoxy]-difluoromethyl]-2,3,4-trifluorobenzene

1-[[Difluoro-(2,3,4-trifluorophenyl)methoxy]-difluoromethyl]-2,3,4-trifluorobenzene

C14H4F10O (378.0102)


   

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid

C18H19ClN2O5 (378.0982)


   

Casoxin D

1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-[(propan-2-yl)oxy]hexane

C9H7F13O (378.0289)


Isolated from the proteolytic digest of human milk casein

   

6-Bromo-1-ethoxy-1,8-dihydroaplysinopsin

(+)-6-Bromo-1-ethoxy-1,8-dihydroaplysinopsin

C16H19BrN4O2 (378.0691)


   
   

2,10-Dibromo-7-chamigren-3-ol

2,10-Dibromo-7-chamigren-3-ol

C15H24Br2O (378.0194)


   

Taiwanin E methyl ether

Taiwanin E methyl ether

C21H14O7 (378.0739)


   

(2R,5aS,7S,9aS)-7-Bromo-2-(bromomethyl)-2,5,5a,6,7,8,9,9a-octahydro-3,6,6,9a-tetramethyl-1-benzoxepin

(2R,5aS,7S,9aS)-7-Bromo-2-(bromomethyl)-2,5,5a,6,7,8,9,9a-octahydro-3,6,6,9a-tetramethyl-1-benzoxepin

C15H24Br2O (378.0194)


   

(8R*)-8-Bromo-10-epi-beta-Snyderol

(8R*)-8-Bromo-10-epi-beta-Snyderol

C15H24Br2O (378.0194)


   

Phellifuropyranone A

Phellifuropyranone A

C21H14O7 (378.0739)


   

justicidin D

justicidin D

C21H14O7 (378.0739)


   

2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane

2-Bromo-4-(4-bromo-3,3-dimethylcyclohexyl)-1-methyl-7-oxabicyclo[2.2.1]heptane

C15H24Br2O (378.0194)


   

12-Hydroxychelirubine

12-Hydroxychelirubine

C21H16NO6 (378.0978)


   

Anastatin A

(2S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-Benzofuro [ 3,2-g ] -1-benzopyran-4-one

C21H14O7 (378.0739)


   

anastatin B

(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one

C21H14O7 (378.0739)


   

Jusmicranthin methyl ether

Jusmicranthin methyl ether

C21H14O7 (378.0739)


   

Methoxymatteucin

Methoxymatteucin

C18H18O9 (378.0951)


   
   
   
   

Methyl 3-[2-(dicyanomethylidene)hydrazino]-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

Methyl 3-[2-(dicyanomethylidene)hydrazino]-4-[(2-furylmethyl)sulfonyl]thiophene-2-carboxylate

C14H10N4O5S2 (378.0093)


   
   

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chloro-6-fluorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2-oxazole-4-carboxamide

C16H12ClFN4O2S (378.0353)


   
   
   
   
   

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one

C18H18O9 (378.0951)


   

Justicidin G

Justicidin G

C21H14O7 (378.0739)


Annotation level-1

   
   

N1-Pyrromycinone

N1-Pyrromycinone

C21H14O7 (378.0739)


   

rubanthrone A

rubanthrone A

C17H14O10 (378.0587)


   
   
   

Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside

Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside

C15H22O9S (378.0984)


   

CHEMBL4129608

CHEMBL4129608

C21H14O7 (378.0739)


   

jusmicranthin methyl ester|jusmicranthin methyl ether

jusmicranthin methyl ester|jusmicranthin methyl ether

C21H14O7 (378.0739)


   

Justicidin F

Justicidin F

C21H14O7 (378.0739)


   

(ent-6alpha,8alpha,10beta,12betaH)-17-Chloro-15,16-epoxy-8-hydroxy-19-nor-4,13(16),14-clerodatriene-18,6:20,12-diolide

(ent-6alpha,8alpha,10beta,12betaH)-17-Chloro-15,16-epoxy-8-hydroxy-19-nor-4,13(16),14-clerodatriene-18,6:20,12-diolide

C19H19ClO6 (378.087)


   

14-hydroxy-8beta-methacryloyloxy-3-chlorodehydroleucodin

14-hydroxy-8beta-methacryloyloxy-3-chlorodehydroleucodin

C19H19ClO6 (378.087)


   

CHEMBL3093486

CHEMBL3093486

C18H18O9 (378.0951)


   

(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M

(1R,2S,3S,4R)-3-acetoxy-1,2,4,5-tetrahydroxy-7-methoxy-2-methyl-1,2,3,4-tetrahydroanthracene-9,10-dione|3-O-acetyl altersolanol M

C18H18O9 (378.0951)


   

CHEMBL3093578

CHEMBL3093578

C18H18O9 (378.0951)


   

nicotpanoid A

nicotpanoid A

C18H18O9 (378.0951)


   

hamigeran G enol

hamigeran G enol

C19H23BrO3 (378.083)


   

3-acetoxybostrycin

3-acetoxybostrycin

C18H18O9 (378.0951)


   
   

(2S*,6R*,8R*,9R*)-2,8-dibromo-9-hydroxy-beta-chamigrene

(2S*,6R*,8R*,9R*)-2,8-dibromo-9-hydroxy-beta-chamigrene

C15H24Br2O (378.0194)


   

ombuin 3-sulphate

ombuin 3-sulphate

C17H14O8S (378.0409)


   

vaccihein A

vaccihein A

C18H18O9 (378.0951)


A benzoate ester that is methyl (2,4-dihydroxyphenyl)acetate attached to a (4-hydroxy-3,5-dimethoxybenzoyl)oxy group. Isolated from Vaccinium ashei, it exhibits antioxidant activity.

   

CHEMBL4129972

CHEMBL4129972

C21H14O7 (378.0739)


   

LMPK12090004

LMPK12090004

C21H14O7 (378.0739)


   
   

5-Chlor-dermorubin|6,8-Di-Me ether,5-chloro-1,4,6,8-Tetrahydroxy-3-methyl-2-anthraquinonecarboxylic acid

5-Chlor-dermorubin|6,8-Di-Me ether,5-chloro-1,4,6,8-Tetrahydroxy-3-methyl-2-anthraquinonecarboxylic acid

C17H11ClO8 (378.0142)


   

1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A

1,5-dihydroxy-2,3,6,7,8-pentamethoxyxanthone|Securidacaxanthone A

C18H18O9 (378.0951)


   

5-(3,4-Dimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole-6,7-dicarboxylic anhydride

5-(3,4-Dimethoxyphenyl)naphtho[2,3-d]-1,3-dioxole-6,7-dicarboxylic anhydride

C21H14O7 (378.0739)


   

C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy

NCGC00169010-02_C18H18O9_Naphtho[2,3-c]furan-1(3H)-one, 8-(beta-D-glucopyranosyloxy)-9-hydroxy-

C18H18O9 (378.0951)


   

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major

4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[f][2]benzofuran-3-one_major

C18H18O9 (378.0951)


   

Ala-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-methoxy-4-nitrobenzamido)propanoic acid

C17H15ClN2O6 (378.0619)


   

Phe4Cl-Ala-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)propanoic acid

C17H15ClN2O6 (378.0619)


   

Asp-His-OH

(S)-2-(3-(carboxymethoxy)-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C15H14N4O8 (378.0812)


   

7-methylguanosine 5'-phosphate

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]-6-hydroxy-2-imino-7-methyl-3,9-dihydro-2H-purin-7-ium

C11H17N5O8P (378.0815)


   
   

Tephcalostan C

Tephcalostan C

C21H14O7 (378.0739)


   

3-(perfluorohexyl)propanol

3-(perfluorohexyl)propanol

C9H7F13O (378.0289)


   

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

2,3,5-Triphenyl-2H-tetrazol-3-ium bromide

C19H15BrN4 (378.048)


   

2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-di benzoate

2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-di benzoate

C19H16F2O6 (378.0915)


   

N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-(2,5-difluorophenyl)-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C19H11F5N2O (378.0791)


   

N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

N-(2,5-difluorophenyl)-5-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C19H11F5N2O (378.0791)


   

lead(2+) methacrylate

lead(2+) methacrylate

C8H10O4Pb (378.0345)


   

Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-methyl-3-nitrophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C17H18N2O4S2 (378.0708)


   

Polyethylene glycol, disulfobutyl ether, disodium salt

Polyethylene glycol, disulfobutyl ether, disodium salt

C10H20Na2O8S2 (378.0395)


   

tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate

tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate

C18H18O9 (378.0951)


   

3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol

3-(4-Bromo[1,1-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenol

C22H19BrO (378.0619)


   

Copper(I) hexafluoro-2,4-pentanedionate-1,5-cyclooctadiene complex

Copper(I) hexafluoro-2,4-pentanedionate-1,5-cyclooctadiene complex

C13H13CuF6O2 (378.0116)


   
   

2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate

2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate

C19H16F2O6 (378.0915)


   

(2R)-7β-Bromo-2-(bromomethyl)-2,5,5aα,6,7,8,9,9a-octahydro-3,6,6,9aβ-tetramethyl-1-benzoxepin

(2R)-7β-Bromo-2-(bromomethyl)-2,5,5aα,6,7,8,9,9a-octahydro-3,6,6,9aβ-tetramethyl-1-benzoxepin

C15H24Br2O (378.0194)


   

Lead methacrylate

Lead methacrylate

C8H10O4Pb (378.0345)


   

3,3-CARBONYLBIS(7-METHOXYCOUMARIN)

3,3-CARBONYLBIS(7-METHOXYCOUMARIN)

C21H14O7 (378.0739)


   

Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate

Methyl 2-[5-[2-(2,4-Dichlorophenoxy)phenyl]-2H-tetrazol-2-yl]acetate

C16H12Cl2N4O3 (378.0286)


   
   

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

(4-methoxyphenyl) 4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate

C19H13F3O3S (378.0537)


   

1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]

1-Piperazineethanol, 4-[(5-bromo-2-methoxyphenyl)sulfonyl]

C13H19BrN2O4S (378.0249)


   

Vortioxetine hydrobromide

Vortioxetine (Lu AA21004) HBr

C18H23BrN2S (378.0765)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017367 - Selective Serotonin Reuptake Inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D049990 - Membrane Transport Modulators Vortioxetine hydrobromide is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT with Ki values of 15 nM, 33 nM, 3.7 nM, 19 nM and 1.6 nM, respectively.

   
   

n-(2-boc-aminoethyl)-4-bromobenzenesulfonamide

n-(2-boc-aminoethyl)-4-bromobenzenesulfonamide

C13H19BrN2O4S (378.0249)


   

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

3,5-bis-(Chloromethyl)octamethyltetrasiloxane

C10H28Cl2O3Si4 (378.0493)


   
   

METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE

METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE

C15H22O9S (378.0984)


   

2-Deoxy-2,2-difuoro-D-ribofuranose-3,5-dibenzoate

2-Deoxy-2,2-difuoro-D-ribofuranose-3,5-dibenzoate

C19H16F2O6 (378.0915)


   

1-(2,6-Dichlorophenyl)-2-indolinone

1-(2,6-Dichlorophenyl)-2-indolinone

C18H16Cl2N2O3 (378.0538)


   

5-[(3-ethylbenzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid

5-[(3-ethylbenzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-2-thioxothiazolidin-3-acetic acid

C16H14N2O3S3 (378.0167)


   

(1r)-trans-n n-1 2-cyclohexanediylbis-&

(1r)-trans-n n-1 2-cyclohexanediylbis-&

C8H12F6N2O4S2 (378.0143)


   
   

(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone

(3,5-bis(trifluoromethyl)phenyl)(3,4-dimethoxyphenyl)methanone

C17H12F6O3 (378.0691)


   

2-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATES

2-DEOXY-2,2-DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATES

C19H16F2O6 (378.0915)


   

methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside

methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside

C15H22O9S (378.0984)


   

i-Propylcyclopentadienylrhenium tricarbonyl

i-Propylcyclopentadienylrhenium tricarbonyl

C11H11O3Re (378.0266)


   

methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside

methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside

C15H22O9S (378.0984)


   

4,6-dimethylpyrimidin-2-ol--1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid (1:1)

4,6-dimethylpyrimidin-2-ol--1,2,3,4-tetrahydro-2-methyl-1,4-dioxonaphthalene-2-sulphonic acid (1:1)

C17H18N2O6S (378.0886)


   

Laquinimod sodium

Laquinimod sodium

C19H16ClN2NaO3 (378.0747)


C308 - Immunotherapeutic Agent

   

8-(Butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione

8-(Butan-2-ylthio)-7-[(4-chlorophenyl)methyl]-3-methylpurine-2,6-dione

C17H19ClN4O2S (378.0917)


   

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide

C17H18N2O2S3 (378.053)


   

2-[[3-(4-Methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester

2-[[3-(4-Methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]acetic acid ethyl ester

C17H18N2O4S2 (378.0708)


   

(5-Bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone

(5-Bromo-2-furanyl)-[2-[(3-methylphenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone

C16H15BrN2O2S (378.0038)


   

Torsemide Carboxylic Acid

Torsemide Carboxylic Acid

C16H18N4O5S (378.0998)


   

Nogalaviketone

Nogalaviketone

C21H14O7 (378.0739)


   

N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-YL}methyl)-D-glutamic acid

N-({3-Hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-YL}methyl)-D-glutamic acid

C13H19N2O9P (378.0828)


   

(R)-S-lactoylglutathionate(1-)

(R)-S-lactoylglutathionate(1-)

C13H20N3O8S- (378.0971)


Conjugate base of (R)-S-lactoylglutathione. D000970 - Antineoplastic Agents

   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8-2 (378.0376)


   

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,6,8-trioxo-3,7-dihydropurin-9-yl)oxolan-2-yl]methyl phosphate

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2,6,8-trioxo-3,7-dihydropurin-9-yl)oxolan-2-yl]methyl phosphate

C10H11N4O10P-2 (378.0213)


   

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid

(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid

C18H19ClN2O5 (378.0982)


   

Enterolactone 3-sulfate

Enterolactone 3-sulfate

C18H18O7S (378.0773)


   

2-[5-[(4-Methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine

2-[5-[(4-Methylphenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine

C20H18N4S2 (378.0973)


   

1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea

1-(4-Acetylphenyl)-3-[(4-nitrophenyl)sulfonylamino]urea

C15H14N4O6S (378.0634)


   

[4-[(2,4-Dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone

[4-[(2,4-Dichlorophenoxy)methyl]phenyl]-(4-methyl-1-piperazinyl)methanone

C19H20Cl2N2O2 (378.0902)


   

Ritipenem acoxil hydrate

Ritipenem acoxil hydrate

C13H18N2O9S (378.0733)


   

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

4-(3-Bromophenyl)-7-methyl-2-(4-methylphenyl)pyrazolo[3,4-d]pyridazine

C19H15BrN4 (378.048)


   

2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide

2-(1,3-benzothiazol-2-ylthio)-N-(4-methylphenyl)sulfonylacetamide

C16H14N2O3S3 (378.0167)


   

N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C15H11ClN4O4S (378.019)


   

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[methyl-(3-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456)


   

(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-tert-butylsulfonylprop-2-enenitrile

(E)-3-[1-(benzenesulfonyl)pyrrol-2-yl]-2-tert-butylsulfonylprop-2-enenitrile

C17H18N2O4S2 (378.0708)


   

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

6-bromo-N-(2-methylphenyl)-2-pyridin-4-yl-3-imidazo[1,2-a]pyridinamine

C19H15BrN4 (378.048)


   

N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide

N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide

C17H18N2O4S2 (378.0708)


   

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

6-[2-(5-Chloro-2-methoxyanilino)-2-oxoethyl]-5-thieno[2,3-b]pyrrolecarboxylic acid methyl ester

C17H15ClN2O4S (378.0441)


   

N-(4-bromo-2-fluorophenyl)-1-methylsulfonyl-4-piperidinecarboxamide

N-(4-bromo-2-fluorophenyl)-1-methylsulfonyl-4-piperidinecarboxamide

C13H16BrFN2O3S (378.0049)


   

5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester

5-fluoro-3-[(4-methoxyphenyl)sulfonylamino]-1H-indole-2-carboxylic acid methyl ester

C17H15FN2O5S (378.0686)


   

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

N-[5-[ethyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-furancarboxamide

C15H14N4O4S2 (378.0456)


   

N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

N-[[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide

C19H14N4O3S (378.0787)


   

N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide

N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide

C17H18N2O6S (378.0886)


   

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

2-(Benzenesulfonamido)acetic acid [2-(4-nitrophenyl)-2-oxoethyl] ester

C16H14N2O7S (378.0522)


   

N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide

N-[1,1,1,3,3,3-hexafluoro-2-(2-pyridinylmethylamino)propan-2-yl]-3-pyridinecarboxamide

C15H12F6N4O (378.0915)


   

N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

N-[(E)-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

C16H12Cl2N4OS (378.0109)


   

4-[(E)-[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol

4-[(E)-[4-(furan-2-yl)-2-pyridin-3-ylimino-1,3-thiazol-3-yl]iminomethyl]benzene-1,3-diol

C19H14N4O3S (378.0787)


   

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

5,7-Dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate

C16H16N3O4S2- (378.0582)


   

4-O-(alpha-L-rhamnopyranosyl)-5-O-phosphono-D-ribitol

4-O-(alpha-L-rhamnopyranosyl)-5-O-phosphono-D-ribitol

C11H23O12P (378.0927)


   

5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide

5-bromo-N-(6-butyl-1,3-benzothiazol-2-yl)-2-furancarboxamide

C16H15BrN2O2S (378.0038)


   

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

3-[2-(2-Naphthalenylsulfonyl)-1-oxoethyl]-1-benzopyran-2-one

C21H14O5S (378.0562)


   

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

[(3aR,4R,9bR)-8-bromo-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone

C18H23BrN2O2 (378.0943)


   

Deoxynivalenol sulfonate 3

Deoxynivalenol sulfonate 3

C15H22O9S (378.0984)


   

Deoxynivalenol sulfonate 2

Deoxynivalenol sulfonate 2

C15H22O9S (378.0984)


   

Deoxynivalenol sulfonate 1

Deoxynivalenol sulfonate 1

C15H22O9S (378.0984)


   

5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one

5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohex-2-en-1-yl)-3,7-dimethoxychromen-4-one

C18H18O9 (378.0951)


   

[3-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate

[3-[(E)-(1,3-benzodioxole-5-carbonylhydrazinylidene)methyl]phenyl] furan-2-carboxylate

C20H14N2O6 (378.0852)


   

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one

2-(2,3-Dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-2,3-dihydrochromen-4-one

C18H18O9 (378.0951)


   

(3R)-3-(2-chloro-1,3-thiazol-5-yl)-5-hydroxy-8-methyl-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one

(3R)-3-(2-chloro-1,3-thiazol-5-yl)-5-hydroxy-8-methyl-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-one

C16H13ClN3O2S2+ (378.0138)


   

Carbenicillin

Carbenicillin

C17H18N2O6S (378.0886)


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 A penicillin antibiotic having a 6beta-2-carboxy-2-phenylacetamido side-chain.

   

7-Methylguanosine 5-phosphate

7-Methylguanosine 5-phosphate

C11H17N5O8P+ (378.0815)


   

tetracenomycin D3(2-)

tetracenomycin D3(2-)

C20H10O8 (378.0376)


A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

6-Methylthioinosine-5-monophosphate

6-Methylthiopurine 5-monophosphate ribonucleotide

C11H15N4O7PS (378.0399)


   

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic acid

C17H14O10 (378.0587)


   

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl sulfate(1-)

C16H16N3O4S2 (378.0582)


An aryl sulfate oxoanion that is the conjugate base of 5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.

   

alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate

alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate

C11H23O12P (378.0927)


A disaccharide derivative consisting of D-ribitol-5-phosphate having an alpha-L-rhamnosyl residue attached at the 4-position.

   

torasemide carboxylic acid

torasemide carboxylic acid

C16H18N4O5S (378.0998)


A monocarboxylic acid resulting from the replacement of the 3-methyl group of the phenyl ring of torasemide by a carboxy group. It is a metabolite of torasemide.

   

5-[(1r,3r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

5-[(1r,3r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

4',6,7,8-tetrahydroxy-1-methyl-1'h-spiro[naphtho[2,3-c]furan-4,2'-quinazolin]-9-one

4',6,7,8-tetrahydroxy-1-methyl-1'h-spiro[naphtho[2,3-c]furan-4,2'-quinazolin]-9-one

C20H14N2O6 (378.0852)


   

(3s,4'r,5s,6's,8'r)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

(3s,4'r,5s,6's,8'r)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

C19H19ClO6 (378.087)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[(2e)-3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C18H18O9 (378.0951)


   

10-(7-methoxy-2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

10-(7-methoxy-2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C21H14O7 (378.0739)


   

(3s)-5-[(1s,3s,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

(3s)-5-[(1s,3s,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C19H19ClO6 (378.087)


   

(2r,3r,6r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

(2r,3r,6r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.0194)


   

(3r)-5-[(1r,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

(3r)-5-[(1r,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one

8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one

C21H14O7 (378.0739)


   

annulatophenonoside

NA

C18H18O9 (378.0951)


{"Ingredient_id": "HBIN016247","Ingredient_name": "annulatophenonoside","Alias": "NA","Ingredient_formula": "C18H18O9","Ingredient_Smile": "C1=CC(=C(C(=C1)OC2C(C(C(O2)CO)O)O)C(=O)C3=CC(=CC(=C3)O)O)O","Ingredient_weight": "378.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1340","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102463819","DrugBank_id": "NA"}

   

(3s)-5-[(1s,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

(3s)-5-[(1s,3r,5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

(2r,5as,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

(2r,5as,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.0194)


   

(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol

(2s,3r,4r,5s)-2-[2-(3,5-dihydroxybenzoyl)-3-hydroxyphenoxy]-5-(hydroxymethyl)oxolane-3,4-diol

C18H18O9 (378.0951)


   

8,14,15-trihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-6-one

8,14,15-trihydroxy-4-(4-hydroxyphenyl)-3,11-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(10),2(7),8,12(17),13,15-hexaen-6-one

C21H14O7 (378.0739)


   

flavimycin a

flavimycin a

C18H18O9 (378.0951)


   

1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

1,3,4-trihydroxy-8-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

C18H18O9 (378.0951)


   

methyl (2r)-2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

methyl (2r)-2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

C21H14O7 (378.0739)


   

16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one

16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one

C21H14O7 (378.0739)


   

6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

C19H19ClO6 (378.087)


   

(2r,3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

(2r,3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.0194)


   

(2r,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

(2r,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.0194)


   

8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

C19H19ClO6 (378.087)


   

8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione

8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione

C19H23BrO3 (378.083)


   

2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.0194)


   

9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

9-hydroxy-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C18H18O9 (378.0951)


   

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

(1s,3r,4r,5r)-1,3,4-trihydroxy-5-{[3-(5-hydroxy-1-benzofuran-6-yl)prop-2-enoyl]oxy}cyclohexane-1-carboxylic acid

C18H18O9 (378.0951)


   

(2r,3z)-1-bromo-5-[(3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

(2r,3z)-1-bromo-5-[(3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.0194)


   

(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate

(1s,2r,3s,4r)-1,3,4,8-tetrahydroxy-6-methoxy-3-methyl-9,10-dioxo-2,4-dihydro-1h-anthracen-2-yl acetate

C18H18O9 (378.0951)


   

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C21H14O7 (378.0739)


   

methyl 2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

methyl 2,4-dihydroxy-3-oxo-2',4'-dioxaspiro[indene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-2-carboxylate

C21H14O7 (378.0739)


   

2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

2-(3,4-dihydroxyphenyl)-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]furo[3,2-c]pyran-4-one

C21H14O7 (378.0739)


   

4,8-dihydroxy-1,2,3,6,7-pentamethoxyxanthen-9-one

4,8-dihydroxy-1,2,3,6,7-pentamethoxyxanthen-9-one

C18H18O9 (378.0951)


   

9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

9-hydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C18H18O9 (378.0951)


   

(5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethylimidazolidin-4-one

(5r)-5-[(6-bromo-1h-indol-3-yl)methyl]-5-ethoxy-2-imino-1,3-dimethylimidazolidin-4-one

C16H19BrN4O2 (378.0691)


   

5-[(3s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

5-[(3s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

[(4r,9s,10s,10as)-4-[(acetyloxy)methyl]-10-hydroxy-2,6-diimino-octahydropyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C11H18N6O7S (378.0958)


   

9,13,14-trihydroxy-5-(4-hydroxyphenyl)-4,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),2,8,11(16),12,14-hexaen-7-one

9,13,14-trihydroxy-5-(4-hydroxyphenyl)-4,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(10),2,8,11(16),12,14-hexaen-7-one

C21H14O7 (378.0739)


   

6-{6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylphenoxy}-3-chloro-4-hydroxy-2-methylbenzoic acid

6-{6-[(2e)-but-2-en-2-yl]-2,4-dihydroxy-3-methylphenoxy}-3-chloro-4-hydroxy-2-methylbenzoic acid

C19H19ClO6 (378.087)


   

methyl 2-(1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl)acetate

methyl 2-(1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl)acetate

C17H14O10 (378.0587)


   

(3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

(3z)-1-bromo-5-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-3-en-2-ol

C15H24Br2O (378.0194)


   

(3s,4'r,5s,6's,8's)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

(3s,4'r,5s,6's,8's)-6'-(chloromethyl)-5-(furan-3-yl)-6'-hydroxy-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(12')-ene-2,2'-dione

C19H19ClO6 (378.087)


   

15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

15-chloro-6,14-dihydroxy-4-(2-hydroxybutan-2-yl)-7,12-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H19ClO6 (378.087)


   

(2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

(2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.0194)


   

6,9,10,14,19-pentahydroxy-4,9-dimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione

6,9,10,14,19-pentahydroxy-4,9-dimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione

C21H14O7 (378.0739)


   

2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.0194)


   

(2r,3r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

(2r,3r,8s)-2,8-dibromo-3,7,7-trimethyl-11-methylidenespiro[5.5]undecan-3-ol

C15H24Br2O (378.0194)


   

(4s)-8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one

(4s)-8,13,14-trihydroxy-4-(4-hydroxyphenyl)-3,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),8,11(16),12,14-hexaen-6-one

C21H14O7 (378.0739)


   

2-{6,7,8-trihydroxy-1-methyl-4,9-dioxobenzo[f]isoindol-2-yl}benzenecarboximidic acid

2-{6,7,8-trihydroxy-1-methyl-4,9-dioxobenzo[f]isoindol-2-yl}benzenecarboximidic acid

C20H14N2O6 (378.0852)


   

(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid

(10s,12r,14s,16s)-6,12,14-trihydroxy-4-methoxy-10-methyl-8-oxo-9,15-dioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadeca-1(17),2,4,6-tetraene-14-carboxylic acid

C18H18O9 (378.0951)


   

methyl 2-[(9s)-1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl]acetate

methyl 2-[(9s)-1,2,3,4,6,7,8-heptahydroxy-10-oxo-9h-anthracen-9-yl]acetate

C17H14O10 (378.0587)


   

16-(2h-1,3-benzodioxol-5-yl)-10-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

16-(2h-1,3-benzodioxol-5-yl)-10-methoxy-4,6,12-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-14-one

C21H14O7 (378.0739)


   

5-(3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl)-3-methylpent-1-en-3-ol

5-(3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl)-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

(14s)-16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one

(14s)-16-(2h-1,3-benzodioxol-5-yl)-14-methoxy-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one

C21H14O7 (378.0739)


   

1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

1,4,8-trihydroxy-3-methoxy-5-(1,3,4-trihydroxybutan-2-yl)xanthen-9-one

C18H18O9 (378.0951)


   

(1r,2r,4s)-2-bromo-4-[(1s,4s)-4-bromo-3,3-dimethylcyclohexyl]-1-methyl-7-oxabicyclo[2.2.1]heptane

(1r,2r,4s)-2-bromo-4-[(1s,4s)-4-bromo-3,3-dimethylcyclohexyl]-1-methyl-7-oxabicyclo[2.2.1]heptane

C15H24Br2O (378.0194)


   

(2r,5ar,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

(2r,5ar,7s,9as)-7-bromo-2-(bromomethyl)-3,6,6,9a-tetramethyl-2,5,5a,7,8,9-hexahydro-1-benzoxepine

C15H24Br2O (378.0194)


   

7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol

7-methyl-3-(5,6,7-trihydroxy-4-methyl-1,3-dihydro-2-benzofuran-1-yl)-1,3-dihydro-2-benzofuran-1,4,5,6-tetrol

C18H18O9 (378.0951)


   

5-[(5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

5-[(5r)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

5-[(1r,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

5-[(1r,5s)-3,5-dibromo-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-1-en-3-ol

C15H24Br2O (378.0194)


   

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

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

C17H18N2O6S (378.0886)


   

(2s,3s,6s,10r)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

(2s,3s,6s,10r)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

C15H24Br2O (378.0194)


   

(1r,3as,10bs)-8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione

(1r,3as,10bs)-8-bromo-7-hydroxy-1-isopropyl-3a,9-dimethyl-1h,2h,3h,4h,10bh-benzo[e]azulene-5,6-dione

C19H23BrO3 (378.083)