Exact Mass: 362.1365462

Exact Mass Matches: 362.1365462

Found 500 metabolites which its exact mass value is equals to given mass value 362.1365462, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   

Procumbide

Antirrhinoside

C15H22O10 (362.1212912)


   

Catalpol

(2S,3R,4S,5S,6R)-2-(((1aS,1bS,2S,5aR,6S,6aS)-6-hydroxy-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[2,3:4,5]cyclopenta[1,2-c]pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C15H22O10 (362.1212912)


Catalpol is an organic molecular entity. It has a role as a metabolite. Catalpol is a natural product found in Verbascum lychnitis, Plantago atrata, and other organisms with data available. See also: Rehmannia glutinosa Root (part of). Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3]. Catalpol (Catalpinoside), an iridoid glycoside found in Rehmannia glutinosa. Catalpol has neuroprotective, hypoglycemic, anti-inflammatory, anti-cancer, anti-spasmodic, anti-oxidant effects and anti-HBV effects[1][2][3].

   

Nagilactone C

5,10-dihydroxy-1,6-dimethyl-12-propan-2-yl-3,8,13-trioxapentacyclo[7.7.1.02,4.06,17.011,16]heptadeca-11,15-diene-7,14-dione

C19H22O7 (362.1365462)


Nagilactone is a natural product found in Podocarpus hallii, Afrocarpus gracilior

   

gibberellin A8-catabolite

gibberellin A8-catabolite

C19H22O7 (362.1365462)


A tetracyclic diterpenoid obtained by catabolism of gibberellin A8.

   
   
   

AZD7762

(S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide

C17H19FN4O2S (362.1212686)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Gibberellin A21

(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9,11-dicarboxylic acid

C19H22O7 (362.1365462)


Gibberellin A21 (GA21) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A21 is found in pulses. Gibberellin A21 is a constituent of the immature seeds of Canavalia gladiata (sword bean). Constituent of the immature seeds of Canavalia gladiata (sword bean). Gibberellin A21 is found in pulses.

   

Zanthobisquinolone

4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-methyl-1,2-dihydroquinolin-2-one

C21H18N2O4 (362.1266508)


Zanthobisquinolone is found in fruits. Zanthobisquinolone is an alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root wood of Zanthoxylum simulans (Szechuan pepper). Zanthobisquinolone is found in herbs and spices and fruits.

   

Gibberellin A87

(1R,2R,4S,5S,8S,9S,10R,11S,12S)-4,5,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

C19H22O7 (362.1365462)


Gibberellin A87 (GA87) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A87 is found in fruits. Gibberellin A87 is a constituent of Prunus avium (wild cherry). Constituent of Prunus avium (wild cherry). Gibberellin A87 is found in many foods, some of which are sour cherry, peach, sweet cherry, and fruits.

   

Diosbulbin C

3-(furan-3-yl)-8-hydroxy-5-methyl-14-oxo-2,13-dioxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadecane-10-carboxylic acid

C19H22O7 (362.1365462)


Diosbulbin C is found in root vegetables. Diosbulbin C is a constituent of Dioscorea bulbifera (air potato). Constituent of Dioscorea bulbifera (air potato). Diosbulbin C is found in root vegetables.

   

Gibberellin A93

(1R,2R,5S,8S,9S,10R,11S,12R,14S,15R)-5,15-dihydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.1^{5,8}.0^{1,10}.0^{2,8}.0^{12,14}]octadecane-9-carboxylic acid

C19H22O7 (362.1365462)


Gibberellin A93 (GA93) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A93 is found in cereals and cereal products. Gibberellin A93 is a constituent of Triticum aestivum (wheat). Constituent of Triticum aestivum (wheat). Gibberellin A93 is found in wheat, cereals and cereal products, and common wheat.

   

2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan

2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan

C19H22O7 (362.1365462)


2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is found in fruits. 2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan is found in fruits.

   

(2R,3S,4R,5R,6S)-2-[[(1R,2R,4R,5R,6S,10R)-5-Hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3S,4R,5R,6S)-2-[[(1R,2R,4R,5R,6S,10R)-5-Hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C15H22O10 (362.1212912)


   

3-(5-Methylisoxazol-3-yl)-6-[(1-methyl-1H-1,2,3-triazol-4-yl)methoxy][1,2,4]triazolo[3,4-a]phthalazine

1-methyl-4-({[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxy}methyl)-1H-1,2,3-triazole

C17H14N8O2 (362.1239664)


α5IA (L-822179) is a selective α5 GABAA receptor inverse agonist with neuroprotective potential[1].

   

5Z-7-Oxozeaenol

8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-benzo(c)(1)oxacyclotetradecine-1,7(8H)-dione

C19H22O7 (362.1365462)


   

homocamptothecin

20-ethyl-20-hydroxy-17-oxa-3,13-diazapentacyclo[11.9.0.0^{2,11}.0^{4,9}.0^{15,21}]docosa-1(22),2,4,6,8,10,15(21)-heptaene-14,18-dione

C21H18N2O4 (362.1266508)


   

Marbofloxacin

7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-10-oxo-4-oxa-1,2-diazatricyclo[7.3.1.0⁵,¹³]trideca-5(13),6,8,11-tetraene-11-carboxylic acid

C17H19FN4O4 (362.1390266)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic

   

(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide

N-(2-Amino-4-fluorophenyl)-3-[1-(3-phenylprop-2-en-1-yl)-1H-pyrazol-4-yl]prop-2-enimidate

C21H19FN4O (362.1542816)


   

2-Chloro-N-[[4-[(2-chloroanilino)methyl]cyclohexyl]methyl]aniline

2-chloro-N-[(4-{[(2-chlorophenyl)amino]methyl}cyclohexyl)methyl]aniline

C20H24Cl2N2 (362.13164439999997)


   

Ligstroside-aglycone

Methyl (2R,3E,4S)-3-ethylidene-2-hydroxy-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-3,4-dihydro-2H-pyran-5-carboxylic acid

C19H22O7 (362.1365462)


Ligstroside-aglycone belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Ligstroside-aglycone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Ligstroside-aglycone can be found in olive, which makes ligstroside-aglycone a potential biomarker for the consumption of this food product.

   

gibberellin A8-catabolite

5,12-dihydroxy-4-methyl-13-methylidene-6-oxotetracyclo[10.2.1.0¹,⁹.0³,⁸]pentadec-7-ene-2,4-dicarboxylic acid

C19H22O7 (362.1365462)


Gibberellin a8-catabolite is a member of the class of compounds known as c19-gibberellin 6-carboxylic acids. C19-gibberellin 6-carboxylic acids are c19-gibberellins with a carboxyl group at the 6-position. Gibberellin a8-catabolite is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Gibberellin a8-catabolite can be found in a number of food items such as chia, durian, pepper (c. annuum), and mung bean, which makes gibberellin a8-catabolite a potential biomarker for the consumption of these food products.

   

Danmelittoside

(2R,4R,5R,6S)-2-(hydroxymethyl)-6-{[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy}dihydro-2H-pyran-2,3,3,4,5(4H)-pentol (non-preferred name)

C15H22O10 (362.1212912)


Monomelittoside is a natural product found in Plantago media, Stachys lavandulifolia, and other organisms with data available.

   
   
   
   
   
   
   

Budlein A isobutyrate

Budlein A isobutyrate

C19H22O7 (362.1365462)


   
   
   

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   
   
   

1-O-beta-D-Glucopyranosylamplexine

1-O-beta-D-Glucopyranosylamplexine

C16H26O9 (362.1576746)


   
   
   

Gaillardipinnatin

Gaillardipinnatin

C19H22O7 (362.1365462)


   
   

Samaderine B

Samaderine B

C19H22O7 (362.1365462)


A quassinoid isolated from Quassia indica and Samadera madagascariensis. It exhibits antimalarial and cytotoxic activities.

   
   

[3aS-(3aalpha,4alpha,4abeta,6alpha,9alpha,9aalpha,10beta,10aalpha)]-Dodecahydro-10-hydroxy-9a-methyl-3,5-bis(methylene)-2-oxo-6,9-epoxyfuro[2,3-h][3]benzoxepin-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aalpha,4alpha,4abeta,6alpha,9alpha,9aalpha,10beta,10aalpha)]-Dodecahydro-10-hydroxy-9a-methyl-3,5-bis(methylene)-2-oxo-6,9-epoxyfuro[2,3-h][3]benzoxepin-4-yl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   
   

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-7-benzofuranyl ester 2-methyl-2-propenoic acid

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-4-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-7-benzofuranyl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   

Chamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-8- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C22H18O5 (362.1154178)


   
   

[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-4-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-3-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

C16H26O9 (362.1576746)


   
   

11,13-Dihydrovernodalin

11,13-Dihydrovernodalin

C19H22O7 (362.1365462)


   
   
   

[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

[3R-(3alpha,3aalpha,4beta,5alpha,6aalpha)]-3-[(beta-D-Gulucopyranosyloxy)methyl]hexsahydro-4-(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

C16H26O9 (362.1576746)


   

Machaerol B

6,2-Dihydroxy-7,8,3,4-tetramethoxyisoflavan

C19H22O7 (362.1365462)


   
   
   

Oxoafraglaucolide

[9S-(9R*,10E,11aS*)]-9-(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,9,11a-tetrahydro-10-methyl-6-methylenecyclodeca[b]furan-2,7(4H,8H)-dione

C19H22O7 (362.1365462)


   
   

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]-2,3,3a,4,5,6,7,10,11,11a-Decahydro-5-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]-2,3,3a,4,5,6,7,10,11,11a-Decahydro-5-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   

Dihydroelephantopin

Dihydroelephantopin

C19H22O7 (362.1365462)


   

2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   

2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene

2,7-Dihydroxy-1-(4-hydroxybenzoyl)4-methoxy-9,10-dihydrophenanthrene

C22H18O5 (362.1154178)


   

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one

[3aS-(3aalpha,4alpha,5alpha,9alpha,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one

C19H22O7 (362.1365462)


   

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one

[3aS-(3aalpha,4alpha,5alpha,9beta,9aalpha,9bbeta)]-4,5-Bis(acetyloxy)-3a,4,5,9,9a,9b-hexahydro-9-hydroxy-6,9-dimethyl-3-methylene-azuleno[4,5-b]furan-2(3H)-one

C19H22O7 (362.1365462)


   

(3S)-7,3-Dihydroxy-8,2,4,5-tetramethoxyisoflavan

(3S)-7,3-Dihydroxy-8,2,4,5-tetramethoxyisoflavan

C19H22O7 (362.1365462)


   

2,3-Dihydroxy-3,4,4,5-tetramethoxydihydrochalcone

2,3-Dihydroxy-3,4,4,5-tetramethoxydihydrochalcone

C19H22O7 (362.1365462)


   

1-O-beta-D-Glucopyranosyl-4-epiamplexine

(-)-1-O-beta-D-Glucopyranosyl-4-epiamplexine

C16H26O9 (362.1576746)


   

Isochamanetin

(S) -2,3-Dihydro-5,7-dihydroxy-6- [ (2-hydroxyphenyl) methyl ] -2-phenyl-4H-1-benzopyran-4-one

C22H18O5 (362.1154178)


A natural product found in Piper sarmentosum.

   

Marbofloxacin

Marbofloxacin

C17H19FN4O4 (362.1390266)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3689 CONFIDENCE standard compound; INTERNAL_ID 1031

   

Maybridge1_003212

Maybridge1_003212

C22H18O5 (362.1154178)


   
   

1-benzhydryl-4-(2-thienylcarbonyl)piperazine

1-benzhydryl-4-(2-thienylcarbonyl)piperazine

C22H22N2OS (362.1452762)


   

alpha-Aminoorcein

alpha-Aminoorcein

C21H18N2O4 (362.1266508)


A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying additional amino and 2,4-dihydroxy-6-methylphenyl substituents at positions 7 and 8 respectively. A component of orcein, a mixture of dyes isolated from lichens.

   

[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   
   

Dicyclohexyl sulfosuccinate

Dicyclohexyl sulfosuccinate

C16H26O7S (362.1399166)


CONFIDENCE standard compound; INTERNAL_ID 2497

   

6-O-trans-p-coumaroyl-3beta-O-methyl-7-deoxyrehmaglutin A|6-O-trans-p-Coumaroyl-3??-O-methyl-7-deoxyrehmaglutin A

6-O-trans-p-coumaroyl-3beta-O-methyl-7-deoxyrehmaglutin A|6-O-trans-p-Coumaroyl-3??-O-methyl-7-deoxyrehmaglutin A

C19H22O7 (362.1365462)


   

8alpha,15-Bis(acetoxy)anhydroverlotorin

8alpha,15-Bis(acetoxy)anhydroverlotorin

C19H22O7 (362.1365462)


   

glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate

glucosyl 5,8-dihydroxy-2,6-dimethyl-(2E,6E)-octadienoate

C16H26O9 (362.1576746)


   
   

(E)-8alpha,15-Diacetoxy-1-oxo-beta-cyclocostunolid|1-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4(15),11(13)-eudesmadien-12,6-olide

(E)-8alpha,15-Diacetoxy-1-oxo-beta-cyclocostunolid|1-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4(15),11(13)-eudesmadien-12,6-olide

C19H22O7 (362.1365462)


   
   
   

8-(Methylpropanoyl)-(4Z,6alpha,8beta,9alpha,10beta)-3,10-Epoxy-8,9-dihydroxy-1-oxo-2,4,11(13)-germacratrien-12,6-olide

8-(Methylpropanoyl)-(4Z,6alpha,8beta,9alpha,10beta)-3,10-Epoxy-8,9-dihydroxy-1-oxo-2,4,11(13)-germacratrien-12,6-olide

C19H22O7 (362.1365462)


   

2-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4,10(14),11(13)-germacratrien-12,6-olide

2-Ketone,8,15-di-Ac-1,8,15-Trihydroxy-4,10(14),11(13)-germacratrien-12,6-olide

C19H22O7 (362.1365462)


   

4alpha,5beta-epoxy-4,5-dihydrovernonallenolide

4alpha,5beta-epoxy-4,5-dihydrovernonallenolide

C19H22O7 (362.1365462)


   

6-Hydroxy-5,6-dihydroeurycomalactone

6-Hydroxy-5,6-dihydroeurycomalactone

C19H22O7 (362.1365462)


   
   
   

9-hydroxy-11,18-dimethylhalenaquinone

9-hydroxy-11,18-dimethylhalenaquinone

C22H18O5 (362.1154178)


   

pseudoelephantopide 8-O-methacrylate

pseudoelephantopide 8-O-methacrylate

C19H22O7 (362.1365462)


   

8-(alpha,beta-Dimethylallyl)pongamol

8-(alpha,beta-Dimethylallyl)pongamol

C23H22O4 (362.1518012)


   

(6S,7R,8S)-8,14-diacetoxyhelianga-1(10),4,11(13)-trien-15-al-6,12-olide

(6S,7R,8S)-8,14-diacetoxyhelianga-1(10),4,11(13)-trien-15-al-6,12-olide

C19H22O7 (362.1365462)


   

LaurentixanthoneA

LaurentixanthoneA

C23H22O4 (362.1518012)


   
   
   

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid

[3aS-[3aalpha,4beta,5beta,6alpha(S*),7alpha,7abeta]]-5-(1-Formylethenyl)octahydro-7-hydroxy-6-methyl-3-methylene-6-oxiranyl-2-oxo-4-benzofuranyl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   

3-O-demethyltanegool

3-O-demethyltanegool

C19H22O7 (362.1365462)


   
   

patriscabroside I

patriscabroside I

C16H26O9 (362.1576746)


   

(4R*,5S*,6S*,7R*,8S*,10R*)-8-(2,3-Epoxy-2-methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide

(4R*,5S*,6S*,7R*,8S*,10R*)-8-(2,3-Epoxy-2-methylpropanoyloxy)-4-hydroxy-1-oxoeudesma-2,7(11)-dien-6,12-olide

C19H22O7 (362.1365462)


   

FR 148083; L 783279

FR 148083; L 783279

C19H22O7 (362.1365462)


   

3,4,7,8-Tetra-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan

3,4,7,8-Tetra-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan

C19H22O7 (362.1365462)


   

4,15-isobudlein A isobutyrate

4,15-isobudlein A isobutyrate

C19H22O7 (362.1365462)


   

(3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate

(3,4,5-triacetyloxy-6-methoxyoxan-2-yl)methyl acetate

C15H22O10 (362.1212912)


   

isopatriscabroside II

isopatriscabroside II

C16H26O9 (362.1576746)


   
   

(3Z,5E,11E)-tridecatriene-7,9-diynyl (E)-ferulate

(3Z,5E,11E)-tridecatriene-7,9-diynyl (E)-ferulate

C23H22O4 (362.1518012)


   
   

(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether

(+)-Halenaquinol dimethyl ether|(12bS)-(+)-8,11-dimethoxy-12b-methyl-1H-benzo[6,7]phenanthro(10,1-bc)furan-3,6(2H,12b H)-dione|halenaquinol dimethyl ether

C22H18O5 (362.1154178)


   

2,2-dihydroxy-4,4,6,6-tetramethoxy-3,3-dimethylbenzophenone

2,2-dihydroxy-4,4,6,6-tetramethoxy-3,3-dimethylbenzophenone

C19H22O7 (362.1365462)


   

(5R,6R,7R,8S,10S)-8,14-diacetoxyelema-1,3,11(13)-trien-15-al-6,12-olide

(5R,6R,7R,8S,10S)-8,14-diacetoxyelema-1,3,11(13)-trien-15-al-6,12-olide

C19H22O7 (362.1365462)


   

2-O-beta-D-glucosyltrideca-3E,11Z-dien-5,7,9-triyn-1,2-diol

2-O-beta-D-glucosyltrideca-3E,11Z-dien-5,7,9-triyn-1,2-diol

C19H22O7 (362.1365462)


   

2,3-dihydroxy-4,3,4,5-tetramethoxydihydrochalcone

2,3-dihydroxy-4,3,4,5-tetramethoxydihydrochalcone

C19H22O7 (362.1365462)


   

Tephroglabin|tephroglabrin

Tephroglabin|tephroglabrin

C22H18O5 (362.1154178)


   
   

8??-Epoxymethylacrylyloxyparthenin

8??-Epoxymethylacrylyloxyparthenin

C19H22O7 (362.1365462)


   

1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol

1-(4-hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol

C23H22O4 (362.1518012)


   

2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-chromanediol #

2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-3,4-chromanediol #

C19H22O7 (362.1365462)


   
   

(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6,10-trimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6-dimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|15-hydroxy-remantholide C|15-hydroxyeremantholide C

(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6,10-trimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-10-(hydroxymethyl)-3-isopropenyl-2a,6-dimethyl-2a,3,5,6,11a,11b-hexahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-2,7(4aH)-dione|15-hydroxy-remantholide C|15-hydroxyeremantholide C

C19H22O7 (362.1365462)


   

1,2,3,4,5-Penta-O-acetylpentitol

1,2,3,4,5-Penta-O-acetylpentitol

C15H22O10 (362.1212912)


   

canangafruticoside A

canangafruticoside A

C16H26O9 (362.1576746)


   

1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene

1-(p-hydroxybenzoyl)-2-methoxy-4,7-dihydroxy-9,10-dihydrophenanthrene

C22H18O5 (362.1154178)


   

metasequirin E

metasequirin E

C19H22O7 (362.1365462)


A natural product found in Metasequoia glyptostroboides.

   

inumakilactone

inumakilactone

C19H22O7 (362.1365462)


A diterpene lactone isolated from Podocarpus latifolius and has been shown to exhibit inhibitory activity against activator protein 1 (AP-1).

   

5-(hydroxymethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-oxy}-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]-pyran-1-one|enicostemin B

5-(hydroxymethyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-oxy}-4,5,6,8-tetrahydro-1H,3H-pyrano[3,4-c]-pyran-1-one|enicostemin B

C15H22O10 (362.1212912)


   

isopatriscabroside I

isopatriscabroside I

C16H26O9 (362.1576746)


   

5beta,6beta-dihydroxyantirrhide

5beta,6beta-dihydroxyantirrhide

C15H22O10 (362.1212912)


   

(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene

(E)-2-hydroxy-2-(4-hydroxybenzyl)-3,5-dimethoxystilbene

C23H22O4 (362.1518012)


   

1alpha,8alpha-diacetoxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide

1alpha,8alpha-diacetoxy-2-oxo-eudesman-3,7(11)-dien-8,12-olide

C19H22O7 (362.1365462)


   

4-(4-hydroxybenzyl)phenyl glucoside|gastrodin B

4-(4-hydroxybenzyl)phenyl glucoside|gastrodin B

C19H22O7 (362.1365462)


   
   
   

18-O-Demethyldiosbulbi F

18-O-Demethyldiosbulbi F

C19H22O7 (362.1365462)


   

1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin

1-(4-methoxybenzyl)-7-methoxy-9,10-dihydrophenanthrene-2,4-diol|pleioanthrenin

C23H22O4 (362.1518012)


   
   
   
   
   
   

4beta,15-epoxymiller-9Z-enolide

4beta,15-epoxymiller-9Z-enolide

C19H22O7 (362.1365462)


   

2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Me ester, tetra-Ac

2-Deoxy-D-araabino-hexonic acid,9CI,8CI-Me ester, tetra-Ac

C15H22O10 (362.1212912)


   

2-beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|2beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|Cytopiloyne

2-beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|2beta-D-glucopyranosyloxy-1-hydroxytrideca-5,7,9,11-tetrayne|Cytopiloyne

C19H22O7 (362.1365462)


   
   

4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one

4-Hydroxy-5-(3-methylbutyryl)-9-phenyl-1,6-dioxa-7H-benzo[e]indene-7-one

C22H18O5 (362.1154178)


   

6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside

6-hydroxy-4,7-dimethyl-3-oxooctahydrocyclopenta[c]pyran-7-yl hexopyranoside

C16H26O9 (362.1576746)


   

(7R)-7-hydroxytaxiresinol

(7R)-7-hydroxytaxiresinol

C19H22O7 (362.1365462)


A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a hydroxy(4-hydroxy-3-methoxyphenyl)methyl group at position 4. It has been isolated from Taxus yunnanensis. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065692 - Cytochrome P-450 CYP3A Inhibitors

   

(1S*,4R*,7S*,8S*,10R*)-1-hydroxy-1,4,7,10-diepoxy-8-methacryloxygermacra-5Z,11(13)-dien-6,12-olide

(1S*,4R*,7S*,8S*,10R*)-1-hydroxy-1,4,7,10-diepoxy-8-methacryloxygermacra-5Z,11(13)-dien-6,12-olide

C19H22O7 (362.1365462)


   

4beta-hydroxy-4,5-dihydro-5,6-dehydrovernonallenolide

4beta-hydroxy-4,5-dihydro-5,6-dehydrovernonallenolide

C19H22O7 (362.1365462)


   

3xi,4xi-epoxy-5,6-dehydroeurycomalactone

3xi,4xi-epoxy-5,6-dehydroeurycomalactone

C19H22O7 (362.1365462)


   
   

9-O-Acetylsalograviolide A

9-O-Acetylsalograviolide A

C19H22O7 (362.1365462)


   

5beta-hydroxy-4,5-dihydro-15-desoxygoyazensolide

5beta-hydroxy-4,5-dihydro-15-desoxygoyazensolide

C19H22O7 (362.1365462)


   
   

(6S,7R,8S)-8,15-diacetoxy-14-oxomelampa-1(10),4,11(13)-trien-12,6-olide|(6S,7R,8S)-8,15-diacetoxymelampa-1(10),4,11(13)-trien-14-al-6,12-olide|(E,E)-8alpha,15-Diacetoxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olid

(6S,7R,8S)-8,15-diacetoxy-14-oxomelampa-1(10),4,11(13)-trien-12,6-olide|(6S,7R,8S)-8,15-diacetoxymelampa-1(10),4,11(13)-trien-14-al-6,12-olide|(E,E)-8alpha,15-Diacetoxy-14-oxo-1(10),4,11(13)-germacratrien-12,6-olid

C19H22O7 (362.1365462)


   

8alpha,13-diacetoxy-7,11-dehydro-11,13-dihydroanhydroverlotorin

8alpha,13-diacetoxy-7,11-dehydro-11,13-dihydroanhydroverlotorin

C19H22O7 (362.1365462)


   
   

5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one

5-hydroxy-6,8-dimethoxy-2-benzyl-4h-naphtho[2,3-b]-pyran-4-one

C22H18O5 (362.1154178)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

2,3,3a,4,5,6,7,8,9,11a-Decahydro-9-hydroxy-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

C19H22O7 (362.1365462)


   
   

ACon1_001022

[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one

7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-3H-phenoxazin-3-one

C21H18N2O4 (362.1266508)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.101 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.098 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.096 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.092

   
   

C19H22O7_(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl methacrylate

NCGC00380470-01_C19H22O7_(3aS,4S,5S,6E,10Z,11aR)-6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl methacrylate

C19H22O7 (362.1365462)


   

C16H26O9

NCGC00380501-01_C16H26O9_

C16H26O9 (362.1576746)


   

8-2-Amino-3,8-dimmethylimidazo[4,5-f]quinoxaline-guanine

8-2-Amino-3,8-dimmethylimidazo[4,5-f]quinoxaline-guanine

C16H14N10O1 (362.13519940000003)


   

[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate_major

[(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate_major

C19H22O7 (362.1365462)


   
   

Ala Ala Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Ala Asp Ala Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C13H22N4O8 (362.1437572)


   

Ala Asp Ser Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Asp Thr Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Glu Gly Ser

(4S)-4-[(2S)-2-aminopropanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Ala Glu Ser Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Ala Gly Asp Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C13H22N4O8 (362.1437572)


   

Ala Gly Glu Ser

(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Ala Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C13H22N4O8 (362.1437572)


   

Ala Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Ala Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]propanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Ala Ser Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Ser Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Ala Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C13H22N4O8 (362.1437572)


   

Ala Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H22N4O8 (362.1437572)


   

Ala Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C13H22N4O8 (362.1437572)


   

Cys Gly Pro Ser

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C13H22N4O6S (362.1259992)


   

Cys Gly Ser Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Cys Pro Gly Ser

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-hydroxypropanoic acid

C13H22N4O6S (362.1259992)


   

Cys Pro Ser Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]acetic acid

C13H22N4O6S (362.1259992)


   

Cys Ser Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Cys Ser Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C13H22N4O6S (362.1259992)


   

Asp Ala Ala Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Ala Gly Thr

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

C13H22N4O8 (362.1437572)


   

Asp Ala Ser Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Ala Thr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Gly Ala Thr

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

C13H22N4O8 (362.1437572)


   

Asp Gly Thr Ala

(3S)-3-amino-3-[({[(1S,2R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Ser Ala Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Thr Ala Gly

(3S)-3-amino-3-{[(1S,2R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Asp Thr Gly Ala

(3S)-3-amino-3-{[(1S,2R)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Glu Ala Gly Ser

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Ala Ser Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Gly Ala Ser

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Gly Gly Thr

(4S)-4-amino-4-({[({[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Gly Ser Ala

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Gly Thr Gly

(4S)-4-amino-4-[({[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Ser Ala Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Ser Gly Ala

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Glu Thr Gly Gly

(4S)-4-amino-4-{[(1S,2R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxypropyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Ala Asp Thr

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

C13H22N4O8 (362.1437572)


   

Gly Ala Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)propanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Ala Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]pentanedioic acid

C13H22N4O8 (362.1437572)


   

Gly Ala Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxybutanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Gly Cys Pro Ser

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C13H22N4O6S (362.1259992)


   

Gly Cys Ser Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Gly Asp Ala Thr

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

C13H22N4O8 (362.1437572)


   

Gly Asp Thr Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Gly Glu Ala Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Glu Gly Thr

(4S)-4-(2-aminoacetamido)-4-[({[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Glu Ser Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Glu Thr Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Gly Glu Thr

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Gly Thr Glu

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]pentanedioic acid

C13H22N4O8 (362.1437572)


   

Gly Pro Cys Ser

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H22N4O6S (362.1259992)


   

Gly Pro Ser Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   

Gly Ser Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]pentanedioic acid

C13H22N4O8 (362.1437572)


   

Gly Ser Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Gly Ser Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Ser Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   

Gly Thr Ala Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]propanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Gly Thr Asp Ala

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Gly Thr Glu Gly

(4S)-4-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Gly Thr Gly Glu

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}pentanedioic acid

C13H22N4O8 (362.1437572)


   
   
   
   
   

Pro Cys Gly Ser

(2S)-3-hydroxy-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C13H22N4O6S (362.1259992)


   

Pro Cys Ser Gly

2-[(2S)-3-hydroxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]acetic acid

C13H22N4O6S (362.1259992)


   
   

Pro Gly Cys Ser

(2S)-3-hydroxy-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C13H22N4O6S (362.1259992)


   

Pro Gly Ser Cys

(2R)-2-[(2S)-3-hydroxy-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   
   
   

Pro Ser Cys Gly

2-[(2R)-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]acetic acid

C13H22N4O6S (362.1259992)


   

Pro Ser Gly Cys

(2R)-2-{2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   
   

Ser Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]propanamido]butanedioic acid

C13H22N4O8 (362.1437572)


   

Ser Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ser Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Ser Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}pentanedioic acid

C13H22N4O8 (362.1437572)


   

Ser Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Ser Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C13H22N4O6S (362.1259992)


   

Ser Asp Ala Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Ser Glu Ala Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Ser Glu Gly Ala

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Ser Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]pentanedioic acid

C13H22N4O8 (362.1437572)


   

Ser Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C13H22N4O6S (362.1259992)


   

Ser Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C13H22N4O8 (362.1437572)


   

Ser Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-3-hydroxypropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   

Ser Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C13H22N4O6S (362.1259992)


   

Ser Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C13H22N4O6S (362.1259992)


   
   

Thr Ala Asp Gly

(3S)-3-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C13H22N4O8 (362.1437572)


   

Thr Ala Gly Asp

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

C13H22N4O8 (362.1437572)


   

Thr Asp Ala Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Thr Asp Gly Ala

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C13H22N4O8 (362.1437572)


   

Thr Glu Gly Gly

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C13H22N4O8 (362.1437572)


   

Thr Gly Ala Asp

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

C13H22N4O8 (362.1437572)


   

Thr Gly Asp Ala

(3S)-3-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C13H22N4O8 (362.1437572)


   

Thr Gly Glu Gly

(4S)-4-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C13H22N4O8 (362.1437572)


   

Thr Gly Gly Glu

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

C13H22N4O8 (362.1437572)


   
   

(3S)-3,7-dihydroxy-2,4,5,8-tetramethoxyisoflavan

(3S)-3,7-dihydroxy-2,4,5,8-tetramethoxyisoflavan

C19H22O7 (362.1365462)


   

Val-His-OH

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

C16H18N4O6 (362.12262880000003)


   

His-Abu-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)pentanoic acid

C16H18N4O6 (362.12262880000003)


   

Gibberellin A93

5,15-dihydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.1^{5,8}.0^{1,10}.0^{2,8}.0^{12,14}]octadecane-9-carboxylic acid

C19H22O7 (362.1365462)


   

2',8-Dihydroxy-3',4',5',7-tetramethoxyflavan

2-(2-hydroxy-3,4,5-trimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C19H22O7 (362.1365462)


   

Gibberellin A21

5-hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadecane-9,11-dicarboxylic acid

C19H22O7 (362.1365462)


   

Diosbulbin C

3-(furan-3-yl)-8-hydroxy-5-methyl-14-oxo-2,13-dioxatetracyclo[10.2.1.0^{1,5}.0^{6,11}]pentadecane-10-carboxylic acid

C19H22O7 (362.1365462)


   

Gibberellin A87

4,5,12-trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1^{5,8}.0^{1,10}.0^{2,8}]heptadec-13-ene-9-carboxylic acid

C19H22O7 (362.1365462)


   

Zanthobisquinolone

4-hydroxy-3-[(4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-1-methyl-1,2-dihydroquinolin-2-one

C21H18N2O4 (362.1266508)


   

3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid

3-hydroxy-2-(3-methyl-2-(((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)cyclopent-2-en-1-yl)propanoic acid

C16H26O9 (362.1576746)


   
   
   

ethyl 2-amino-3-nitro-4,6-diphenylbenzoate

ethyl 2-amino-3-nitro-4,6-diphenylbenzoate

C21H18N2O4 (362.1266508)


   
   

3-[[2-(3-anilinophenoxy)acetyl]amino]benzoic acid

3-[[2-(3-anilinophenoxy)acetyl]amino]benzoic acid

C21H18N2O4 (362.1266508)


   

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

3,3,4,4,5,5,6,6,6-nonafluorohexyl-di(propan-2-yl)silane

C12H19F9Si (362.1112242)


   

3-[[2-(4-anilinophenoxy)acetyl]amino]benzoic acid

3-[[2-(4-anilinophenoxy)acetyl]amino]benzoic acid

C21H18N2O4 (362.1266508)


   
   

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid

4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-5,8-dimethoxy-2-napht hoic acid

C19H26O5Si (362.15494259999997)


   

1-(1-BENZOFURAN-2-YL)-2-BROMOETHAN-1-ONE

1-(1-BENZOFURAN-2-YL)-2-BROMOETHAN-1-ONE

C17H22N4O5 (362.1590122)


   

3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate)

3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate)

C15H22O10 (362.1212912)


   

9,9-diphenyl-9H-fluoreN-2-ylboronicacid

9,9-diphenyl-9H-fluoreN-2-ylboronicacid

C25H19BO2 (362.1478024)


   

5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]

5-CHLORO-1,3-DIHYDRO-1,3,3-TRIMETHYLSPIRO[2 H-INDOLE-2,3-[3 H]NAPHTH[2,1-B][1,4]OXAZINE]

C22H19ClN2O (362.11858340000003)


   
   

Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate (8CI)

Acridine, 3-amino-9-(p-aminophenyl)-2-methyl-, nitrate (8CI)

C20H18N4O3 (362.13788379999994)


   

2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane

2,2-Bis(3-amino-4-methylphenyl)hexafluoropropane

C17H16F6N2 (362.1217608)


   

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

2,2-DIMETHYL-5-[(4-MORPHOLINO-3-NITROPHENYL)METHYLENE]-1,3-DIOXANE-4,6-DIONE

C17H18N2O7 (362.11139579999997)


   
   

ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate

ethyl 1,6-dimethyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-1-ium-3-carboxylate,methyl sulfate

C14H22N2O7S (362.1147662)


   
   

3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate)

3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate)

C15H22O10 (362.1212912)


   

POLY(ETHYLENE TEREPHTHALATE)

POLY(ETHYLENE TEREPHTHALATE)

C16H26O9 (362.1576746)


   

DIMETHYLBIS(T-BUTYLCYCLOPENTADIENYL)ZIRCONIUM

DIMETHYLBIS(T-BUTYLCYCLOPENTADIENYL)ZIRCONIUM

C20H32Zr (362.1550952)


   

4-Benzyl-3-(butylamino)-5-sulfamoylbenzoic acid

4-Benzyl-3-(butylamino)-5-sulfamoylbenzoic acid

C18H22N2O4S (362.13002120000004)


   

METHYL 6-(4-(((BENZYLOXY)CARBONYL)AMINO)PHENYL)PICOLINATE

METHYL 6-(4-(((BENZYLOXY)CARBONYL)AMINO)PHENYL)PICOLINATE

C21H18N2O4 (362.1266508)


   

ethyl 3,5-bis(phenylmethoxy)benzoate

ethyl 3,5-bis(phenylmethoxy)benzoate

C23H22O4 (362.1518012)


   
   
   

N-(5-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-4-(QUINOXALIN-6-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE

N-(5-(5-FLUORO-6-METHYLPYRIDIN-2-YL)-4-(QUINOXALIN-6-YL)-1H-IMIDAZOL-2-YL)ACETAMIDE

C19H15FN6O (362.12913119999996)


   
   

b-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

b-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

C15H22O10 (362.1212912)


   

2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride

2-[2-(Fmoc-amino)ethoxy]ethylamine hydrochloride

C19H23ClN2O3 (362.1397118)


   

1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, hydrochloride (1:1)

1,5-Benzothiazepin-4(5H)-one,5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, hydrochloride (1:1)

C19H23ClN2OS (362.12195380000003)


   

Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

Benzyl 3-(((benzyloxy)carbonyl)amino)picolinate

C21H18N2O4 (362.1266508)


   
   

2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-DI(P-TOLYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C21H19ClN4 (362.12981640000004)


   

Ethyl 2-(triphenylphosphoranylidene)propionate

Ethyl 2-(triphenylphosphoranylidene)propionate

C23H23O2P (362.1435588)


   

tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate

tert-butyl (2R)-2-[4-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]pyrrolidine-1-carboxylate

C18H23ClN4O2 (362.1509448)


   

2-(triphenyl-phosphanylidene)-propionic acid ethyl ester

2-(triphenyl-phosphanylidene)-propionic acid ethyl ester

C23H23O2P (362.1435588)


   

2,4-dibenzyloxyphenylacetic acid methyl ester

2,4-dibenzyloxyphenylacetic acid methyl ester

C23H22O4 (362.1518012)


   

RGFP966

(E)-N-(2-Amino-4-fluorophenyl)-3-(1-cinnamyl-1H-pyrazol-4-yl)acrylamide

C21H19FN4O (362.1542816)


   

2,3-BIS(3-METHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-BIS(3-METHYLPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C21H19ClN4 (362.12981640000004)


   
   
   

(9,9-diphenyl-9H-fluoren-4-yl)boronic acid

(9,9-diphenyl-9H-fluoren-4-yl)boronic acid

C25H19BO2 (362.1478024)


   
   

9,9-diphenyl-fluoren-3-ylboronic acid

9,9-diphenyl-fluoren-3-ylboronic acid

C25H19BO2 (362.1478024)


   

(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl

(trans,trans)-4-Butyl-4-(iodomethyl)-1,1-bicyclohexyl

C17H31I (362.14703959999997)


   

4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID

4-(4-((TERT-BUTOXYCARBONYL)AMINO)-1-METHYL-1H-PYRROLE-2-CARBOXAMIDO)-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID

C17H22N4O5 (362.1590122)


   
   

Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate

C22H18O5 (362.1154178)


   

Methanone,1,1-[1,1-biphenyl]-2,2-diylbis[1-phenyl-

Methanone,1,1-[1,1-biphenyl]-2,2-diylbis[1-phenyl-

C26H18O2 (362.13067279999996)


   

a-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

a-D-Glucopyranoside, methyl,2,3,4,6-tetraacetate

C15H22O10 (362.1212912)


   

4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid

4-phenylmethoxy-3-phenylmethoxycarbonylbenzoic acid

C22H18O5 (362.1154178)


   

N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

N,N-Diethyl-2-[(2-Thienylcarbonyl)amino]-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide

C18H22N2O2S2 (362.1122632)


   

N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide

N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide

C20H18N4OS (362.1201258)


   

(+/-)-E-Homocamptothecin

(+/-)-E-Homocamptothecin

C21H18N2O4 (362.1266508)


   

5Z-7-Oxozeaenol

5Z-7-Oxozeaenol

C19H22O7 (362.1365462)


A macrolide that is the 7-oxo derivative of zeaenol (the 5Z stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-kappaB.

   

1,1-Diethyl-2,2-cyanine chloride

1,1-Diethyl-2,2-cyanine chloride

C23H23ClN2 (362.1549668)


   
   

Ethyl 7-(3-hydroxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-(3-hydroxyphenyl)-5-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

C20H18N4O3 (362.13788379999994)


   

N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide

N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide

C17H22N4O3S (362.14125420000005)


   

N-carbamoyl-2-(triphenylphosphoranylidene)acetamide

N-carbamoyl-2-(triphenylphosphoranylidene)acetamide

C21H19N2O2P (362.1184084)


   

5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

5-[3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methyl]-6-thiazolo[3,2-b][1,2,4]triazolol

C20H18N4OS (362.1201258)


   

2-Ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione

2-Ethyl-3-[(4-methoxyphenyl)methyl][1]benzopyrano[2,3-d]pyrimidine-4,5-dione

C21H18N2O4 (362.1266508)


   

(R)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide

(R)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide

C17H19FN4O2S (362.1212686)


   

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

(3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-8-ol

C20H20F2O4 (362.13295840000006)


   
   

(3R,5Z,8S,9S,11E)-8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione

(3R,5Z,8S,9S,11E)-8,9,16-Trihydroxy-14-methoxy-3-methyl-3,4,9,10-tetrahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione

C19H22O7 (362.1365462)


   

N-[O-Phosphono-pyridoxyl]-isoleucine

N-[O-Phosphono-pyridoxyl]-isoleucine

C14H23N2O7P (362.1242818)


   

2-[O-Phosphonopyridoxyl]-amino-hexanoic acid

2-[O-Phosphonopyridoxyl]-amino-hexanoic acid

C14H23N2O7P (362.1242818)


   

[2-(1-Amino-2-Hydroxy-Propyl)-4-(4-Fluoro-1h-Indol-3-Ylmethyl)-5-Hydroxy-Imidazol-1-Yl]-Acetic Acid

[2-(1-Amino-2-Hydroxy-Propyl)-4-(4-Fluoro-1h-Indol-3-Ylmethyl)-5-Hydroxy-Imidazol-1-Yl]-Acetic Acid

C17H19FN4O4 (362.1390266)


   

[6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

[6-Formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9,11-dicarboxylic acid

5-Hydroxy-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9,11-dicarboxylic acid

C19H22O7 (362.1365462)


   

4,5,12-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

4,5,12-Trihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid

C19H22O7 (362.1365462)


   

5,15-Dihydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid

5,15-Dihydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid

C19H22O7 (362.1365462)


   

N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine

C14H24N3O6S- (362.13857440000004)


   

Ligstroside-aglycone

Ligstroside-aglycone

C19H22O7 (362.1365462)


   

(6E,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

(6E,12E)-9,10,18-trihydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione

C19H22O7 (362.1365462)


   

Hexaethylene glycol monophosphate

Hexaethylene glycol monophosphate

C12H27O10P (362.1341772)


   

6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

6-(4-Methylphenyl)-2,3-diphenylimidazo[1,2-b][1,2,4]triazine

C24H18N4 (362.15313879999997)


   

3-(2-Methoxyphenyl)-2-phenylbenzo[g]quinoxaline

3-(2-Methoxyphenyl)-2-phenylbenzo[g]quinoxaline

C25H18N2O (362.14190579999996)


   

2-Furanyl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone

2-Furanyl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone

C18H22N2O4S (362.13002120000004)


   

4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid

4-[(2,6-Dimorpholino-3-pyridinyl)amino]-4-oxo-2-butenoic acid

C17H22N4O5 (362.1590122)


   

(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid

(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoic acid

C16H26O9 (362.1576746)


A (3R)-3-hydroxybutanoic acid oligomer resulting from the formal intermolecular condensation of the hydroxy and carboxy groups of (3R)-3-hydroxybutanoic acid to give a chain in which four units of the monomer are linked together by three ester bonds.

   

azanigerone A

azanigerone A

C19H22O7 (362.1365462)


An azaphilone that is the ester obtained by formal condensation of the carboxy group of 2,4-dimethylhexanoic acid with the tertiary hydroxy group of 7-hydroxy-7-methyl-6,8-dioxo-7,8-dihydro-6H-2-benzopyran-3-carboxylic acid.

   

1-(3-Amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone

1-(3-Amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-2-(2-methoxyphenyl)ethanone

C20H18N4O3 (362.13788379999994)


   

N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide

N-[3-cyano-4,5-bis(4-methoxyphenyl)furan-2-yl]acetamide

C21H18N2O4 (362.1266508)


   

6-Methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile

6-Methyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile

C20H18N4OS (362.1201258)


   

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

Benzoic acid [3,4-dihydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl ester

C17H18N2O7 (362.11139579999997)


   

8-(4-Methoxyphenyl)-7-methyl-3-(phenylmethyl)purine-2,6-dione

8-(4-Methoxyphenyl)-7-methyl-3-(phenylmethyl)purine-2,6-dione

C20H18N4O3 (362.13788379999994)


   

4,8-dimethyl-3-(phenylmethyl)-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one

4,8-dimethyl-3-(phenylmethyl)-7-(2H-tetrazol-5-ylmethoxy)-1-benzopyran-2-one

C20H18N4O3 (362.13788379999994)


   

N-(3-cyanophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide

N-(3-cyanophenyl)-2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide

C20H18N4O3 (362.13788379999994)


   

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-4-nitro-3-pyrazolecarboxamide

C18H14N6O3 (362.1127334)


   

N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

N-(2-methoxy-5-methylphenyl)-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide

C20H18N4O3 (362.13788379999994)


   

Diphenyl (2R,3S)-3-hydroxy-2-methyl-1-oxopentyl methanephosphonate

Diphenyl (2R,3S)-3-hydroxy-2-methyl-1-oxopentyl methanephosphonate

C19H23O5P (362.1283038)


   

1-Azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone

1-Azepanyl-[5-[(4-chloro-3,5-dimethylphenoxy)methyl]-3-isoxazolyl]methanone

C19H23ClN2O3 (362.1397118)


   

N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide

N-butan-2-yl-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-4-thiadiazolecarboxamide

C17H22N4O3S (362.14125420000005)


   

2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

2-[(3,6-Dimethyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

C22H22N2OS (362.1452762)


   

2-[[(3-Methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester

2-[[(3-Methoxyanilino)-oxomethyl]-[(3-methyl-2-thiophenyl)methyl]amino]acetic acid ethyl ester

C18H22N2O4S (362.13002120000004)


   

5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester

5-Ethoxy-3-methyl-2-benzofurancarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester

C18H22N2O6 (362.1477792)


   

(E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-2-cyano-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-N-(4-methoxyphenyl)prop-2-enamide

C20H18N4O3 (362.13788379999994)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1S,2S,4aR,4bR,7S,9S,9aR,10S,10aR)-2,7,9-trihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

(1S,2S,4aR,4bR,7S,9S,9aR,10S,10aR)-2,7,9-trihydroxy-1-methyl-8-methylidene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

C19H22O7 (362.1365462)


   

4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine

4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine

C19H18N6O2 (362.1491168)


   

1-(2-phenylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione

1-(2-phenylethyl)-5-[(E)-3-phenylprop-2-enoyl]-1,3-diazinane-2,4,6-trione

C21H18N2O4 (362.1266508)


   

(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate

(5-Oxo-1,7-diphenylheptan-2-yl) hydrogen sulate

C19H22O5S (362.11878820000004)


   

N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine

N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-3-amine

C17H17F3N6 (362.1466718)


   

[(3aS,4S,5S,6E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

[(3aS,4S,5S,6E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

(2AR,5AS,6R)-2,4-Diphenyl-6-trimethylsilyl-3,5-dioxo-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

C21H22N2O2Si (362.14504719999996)


   

(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

(2AR,5AR,6S)-6-Trimethylsilyl-3,5-dioxo-2,4-diphenyl-3,4,5,6-tetrahydropyrrolo(3,4-C)pyrrole

C21H22N2O2Si (362.14504719999996)


   

[(6E,10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

[(6E,10Z)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

[(3aS,4S,5S,6E,10E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

[(3aS,4S,5S,6E,10E,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   
   
   

2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan

2,8-Dihydroxy-3,4,5,7-tetramethoxyflavan

C19H22O7 (362.1365462)


   

5E-7-oxozeaenol

5E-7-oxozeaenol

C19H22O7 (362.1365462)


A macrolide that is the 7-oxo derivative of zeaenol (the 5E stereoisomer). Isolated from Fungi, it exhibits cytotoxic, antibacterial and inhibitory activity against NF-kappaB.

   
   
   
   

Velufenacin

Velufenacin

C19H20ClFN2O2 (362.1197262)


Velufenacin is a muscarinic receptor antagonist[1].

   

(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s,3r)-2-{[(2s,3s,4r)-2,5-diamino-1,3,4-trihydroxypentylidene]amino}-3-hydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C13H22N4O8 (362.1437572)


   

(1r,2r,6s,7z,11s)-8-(hydroxymethyl)-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,12(15)-dien-11-yl 2-methylpropanoate

(1r,2r,6s,7z,11s)-8-(hydroxymethyl)-3-methylidene-4,13-dioxo-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,12(15)-dien-11-yl 2-methylpropanoate

C19H22O7 (362.1365462)


   

5-(acetyloxy)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

5-(acetyloxy)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate

C19H22O7 (362.1365462)


   

(1s,3r,7z,9s,12s,13r,15r)-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-13-(prop-1-en-2-yl)-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-diene-4,11-dione

(1s,3r,7z,9s,12s,13r,15r)-13-hydroxy-7-(hydroxymethyl)-3,12-dimethyl-13-(prop-1-en-2-yl)-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-diene-4,11-dione

C19H22O7 (362.1365462)


   

6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one

6-hydroxy-4,7-dimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one

C16H26O9 (362.1576746)


   

(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one

(4r,4ar,6s,7r,7as)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[b]pyran-3-one

C16H26O9 (362.1576746)


   

11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

11-hydroxy-2,2-dimethyl-6-(3-methylbut-2-en-1-yl)-1,5-dioxatetraphen-10-one

C23H22O4 (362.1518012)


   

7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol

7-methoxy-1-[(4-methoxyphenyl)methyl]-9,10-dihydrophenanthrene-2,4-diol

C23H22O4 (362.1518012)


   

(2s,4as,6as,7r,9r,10ar,10bs)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-decahydronaphtho[2,1-c]pyran-7-carboxylic acid

(2s,4as,6as,7r,9r,10ar,10bs)-2-(furan-3-yl)-9-hydroxy-10b-methyl-4,6-dioxo-decahydronaphtho[2,1-c]pyran-7-carboxylic acid

C19H22O7 (362.1365462)


   

5-hydroxy-6-[(2r)-2-methylbutanoyl]-4-phenylfuro[2,3-h]chromen-2-one

5-hydroxy-6-[(2r)-2-methylbutanoyl]-4-phenylfuro[2,3-h]chromen-2-one

C22H18O5 (362.1154178)


   

10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

10-(hydroxymethyl)-6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate

C19H22O7 (362.1365462)


   

(3s,5z,8r,9r,11z)-8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

(3s,5z,8r,9r,11z)-8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

C19H22O7 (362.1365462)


   

methyl 2-hydroxy-3-[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]propanoate

methyl 2-hydroxy-3-[(6-hydroxy-12-methyl-2,5-dioxo-1-oxacyclododecan-4-yl)sulfanyl]propanoate

C16H26O7S (362.1399166)


   

(1s,4r,5s,8r,9s,10s,11r,12s,16r)-9,12-dihydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁶]octadec-14-ene-6,13,18-trione

(1s,4r,5s,8r,9s,10s,11r,12s,16r)-9,12-dihydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁶]octadec-14-ene-6,13,18-trione

C19H22O7 (362.1365462)


   

methyl 2-[2-(5-iminopyrrolidin-2-yl)-4-oxoquinazolin-3-yl]benzoate

methyl 2-[2-(5-iminopyrrolidin-2-yl)-4-oxoquinazolin-3-yl]benzoate

C20H18N4O3 (362.13788379999994)


   

(3ar,4r,6as,9ar,9bs)-6a-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate

(3ar,4r,6as,9ar,9bs)-6a-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate

C19H22O7 (362.1365462)


   

(1s,2r,6r,7s,9r,12s)-9-ethenyl-12-hydroxy-5,13-dimethylidene-4-oxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

(1s,2r,6r,7s,9r,12s)-9-ethenyl-12-hydroxy-5,13-dimethylidene-4-oxo-3,11-dioxatricyclo[7.4.0.0²,⁶]tridecan-7-yl 2-(hydroxymethyl)prop-2-enoate

C19H22O7 (362.1365462)


   

(1r,2r,4r)-2-hydroxy-4-(hydroxymethyl)-1-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl)cyclohexane-1-carbaldehyde

(1r,2r,4r)-2-hydroxy-4-(hydroxymethyl)-1-(2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl)cyclohexane-1-carbaldehyde

C16H26O9 (362.1576746)


   

(2r,4r)-5-amino-2-{[(2r)-2-amino-1,3-dihydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propylidene]amino}-3,4-dihydroxypentanoic acid

(2r,4r)-5-amino-2-{[(2r)-2-amino-1,3-dihydroxy-3-[(3r,5s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propylidene]amino}-3,4-dihydroxypentanoic acid

C13H22N4O8 (362.1437572)


   

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

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

C15H22O10 (362.1212912)


   

(2s)-2-(2-hydroxy-3,4,5-trimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-ol

(2s)-2-(2-hydroxy-3,4,5-trimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-ol

C19H22O7 (362.1365462)


   

(1s,2s,3s,4e,8s,15s,17s)-2-hydroxy-1,8,17-trimethyl-7,14,18-trioxatetracyclo[10.5.2.0³,¹⁵.0¹⁵,¹⁹]nonadeca-4,12(19)-diene-6,11,13-trione

(1s,2s,3s,4e,8s,15s,17s)-2-hydroxy-1,8,17-trimethyl-7,14,18-trioxatetracyclo[10.5.2.0³,¹⁵.0¹⁵,¹⁹]nonadeca-4,12(19)-diene-6,11,13-trione

C19H22O7 (362.1365462)


   

10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylpropanoate

10-hydroxy-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylpropanoate

C19H22O7 (362.1365462)


   

(1s,5r,6s,8r,12r,14s)-8,12-dimethyl-2-methylidene-3,11-dioxo-4,7,15-trioxatetracyclo[10.2.1.0¹,⁵.0⁶,⁸]pentadecan-14-yl 2-methylprop-2-enoate

(1s,5r,6s,8r,12r,14s)-8,12-dimethyl-2-methylidene-3,11-dioxo-4,7,15-trioxatetracyclo[10.2.1.0¹,⁵.0⁶,⁸]pentadecan-14-yl 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

(2e,4s,6e)-4-hydroxy-8-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-2,6-dimethylocta-2,6-dienoic acid

(2e,4s,6e)-4-hydroxy-8-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-2,6-dimethylocta-2,6-dienoic acid

C19H22O7 (362.1365462)


   

[(1s,2r,7s,9s,11s,13s)-7-(acetyloxy)-9,13-dimethyl-4,10-dioxo-3-oxatetracyclo[7.4.0.0²,⁶.0¹¹,¹³]tridec-5-en-5-yl]methyl acetate

[(1s,2r,7s,9s,11s,13s)-7-(acetyloxy)-9,13-dimethyl-4,10-dioxo-3-oxatetracyclo[7.4.0.0²,⁶.0¹¹,¹³]tridec-5-en-5-yl]methyl acetate

C19H22O7 (362.1365462)


   

(1s,4s,6r,7r,9s,11s)-4-hydroxy-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(1s,4s,6r,7r,9s,11s)-4-hydroxy-9-methoxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undecan-6-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C19H22O7 (362.1365462)


   

(3ar,4s,5r,6s,7s,7ar)-7-hydroxy-6-methyl-3-methylidene-6-[(2r)-oxiran-2-yl]-2-oxo-5-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl 2-methylprop-2-enoate

(3ar,4s,5r,6s,7s,7ar)-7-hydroxy-6-methyl-3-methylidene-6-[(2r)-oxiran-2-yl]-2-oxo-5-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl 2-methylprop-2-enoate

C19H22O7 (362.1365462)


   

(4r,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one

(4r,4as,6s,7s,7ar)-7-hydroxy-4,7-dimethyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydrocyclopenta[c]pyran-3-one

C16H26O9 (362.1576746)