Exact Mass: 424.1628

Exact Mass Matches: 424.1628

Found 326 metabolites which its exact mass value is equals to given mass value 424.1628, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N,N'-diacetylchitobiose

N-[(3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C16H28N2O11 (424.1693)


N,N-diacetylchitobiose, also known as (GlcNAc)2, is classified as a member of the Acylaminosugars. Acylaminosugars are organic compounds containing a sugar linked to a chain through N-acyl group. N,N-diacetylchitobiose is considered to be soluble (in water) and acidic. N,N-diacetylchitobiose may be a unique E.coli metabolite N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].

   

D-Cloprostenol

7-{2-[4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl]-3,5-dihydroxycyclopentyl}hept-5-enoic acid

C22H29ClO6 (424.1653)


   

Calix[4]arene

pentacyclo[19.3.1.1^{3,7}.1^{9,13}.1^{15,19}]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol

C28H24O4 (424.1675)


   

Methanone, ((2R,5R)-5-(((5-fluoro-2-pyridinyl)oxy)methyl)-2-methyl-1-piperidinyl)(5-fluoro-2-(2-pyrimidinyl)phenyl)-

Methanone, ((2R,5R)-5-(((5-fluoro-2-pyridinyl)oxy)methyl)-2-methyl-1-piperidinyl)(5-fluoro-2-(2-pyrimidinyl)phenyl)-

C23H22F2N4O2 (424.1711)


   

Forsmann antigen

N-(4-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

C16H28N2O11 (424.1693)


   

Galnac-1-4-glcnac

N-(4-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,5,6-trihydroxy-1-oxohexan-2-yl)acetamide

C16H28N2O11 (424.1693)


   

Lacdinac

N-(5-{[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide

C16H28N2O11 (424.1693)


N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].

   

SPIRADOLINE

2-(3,4-dichlorophenyl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide

C22H30Cl2N2O2 (424.1684)


   

Plagiochin E

Plagiochin E

C28H24O4 (424.1675)


   

dihydroptychantol A

dihydroptychantol A

C28H24O4 (424.1675)


   

riccardin C

riccardin C

C28H24O4 (424.1675)


   

isoplagiochin D

isoplagiochin D

C28H24O4 (424.1675)


   

Neomarchantin A

Neomarchantin A

C28H24O4 (424.1675)


   

11-O-Demethyl marchantin I

11-O-Demethyl marchantin I

C28H24O4 (424.1675)


   

isomarchantin C

isomarchantin C

C28H24O4 (424.1675)


   

Isoriccardin C

Isoriccardin C

C28H24O4 (424.1675)


   

marchantin C

marchantin C

C28H24O4 (424.1675)


   

11,12-Methylenedioxykopsine

11,12-Methylenedioxykopsine

C23H24N2O6 (424.1634)


   

16-Acetoxy-15-bromo-7-hydroxy-9(11)-parguerene

(-)-16-Acetoxy-15-bromo-7-hydroxy-9(11)-parguerene

C22H33BrO3 (424.1613)


   

Riccardin B

Riccardin B

C28H24O4 (424.1675)


   
   
   
   
   

J3.588.126C

J3.588.126C

C28H24O4 (424.1675)


   

Bakkenolide Db

Bakkenolide Db

C21H28O7S (424.1556)


   

15-bromoparguer-9(11)-ene-2,16-diol 2-acetate

15-bromoparguer-9(11)-ene-2,16-diol 2-acetate

C22H33BrO3 (424.1613)


   

bakkenolide-Dg|bakkenolide-Dh

bakkenolide-Dg|bakkenolide-Dh

C21H28O7S (424.1556)


   

Riccardin D

Riccardin D

C28H24O4 (424.1675)


   

10,11-dioxo-aspidofractinine-1,3-dicarboxylic acid dimethyl ester|10,11-Dioxo-pleiocarpin

10,11-dioxo-aspidofractinine-1,3-dicarboxylic acid dimethyl ester|10,11-Dioxo-pleiocarpin

C23H24N2O6 (424.1634)


   

dihydroisoplagiochin A

dihydroisoplagiochin A

C28H24O4 (424.1675)


   

11-O-Demethylmarchantin I

11-O-Demethylmarchantin I

C28H24O4 (424.1675)


   

chaetomugilin Q

chaetomugilin Q

C22H29ClO6 (424.1653)


   

14,15-dehydrokopsijasminilam

14,15-dehydrokopsijasminilam

C23H24N2O6 (424.1634)


   

CHEMBL4060740

CHEMBL4060740

C28H24O4 (424.1675)


   

angeloyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside F

angeloyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|everlastoside F

C17H28O12 (424.1581)


   

Polymorphatin

Polymorphatin

C28H24O4 (424.1675)


   

Isorricardin D

Isorricardin D

C28H24O4 (424.1675)


   
   
   
   
   
   
   
   
   
   
   
   

C17H28O12

NCGC00381133-01_C17H28O12_

C17H28O12 (424.1581)


   
   

2-oxapentacyclo[21.2.2.13,7.110,14.015,20]nonacosa-1(25),3,5,7(29),10(28),11,13,15(20),16,18,23,26-dodecaene-4,13,18-triol

2-oxapentacyclo[21.2.2.13,7.110,14.015,20]nonacosa-1(25),3,5,7(29),10(28),11,13,15(20),16,18,23,26-dodecaene-4,13,18-triol

C28H24O4 (424.1675)


CONFIDENCE Predicted

   

Ala Asp Gly Tyr

(3S)-3-[(2S)-2-aminopropanamido]-3-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Ala Asp Tyr Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Ala Gly Asp Tyr

(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Ala Gly Tyr Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Ala Tyr Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Ala Tyr Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}butanedioic acid

C18H24N4O8 (424.1594)


   

Cys Thr Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Asp Ala Gly Tyr

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Asp Ala Tyr Gly

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

C18H24N4O8 (424.1594)


   

Asp Phe Gly Ser

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

C18H24N4O8 (424.1594)


   

Asp Phe Ser Gly

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

C18H24N4O8 (424.1594)


   

Asp Gly Ala Tyr

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Asp Gly Phe Ser

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

C18H24N4O8 (424.1594)


   

Asp Gly His Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

Asp Gly Pro His

(3S)-3-amino-3-({2-[(2S)-2-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid

C17H24N6O7 (424.1706)


   

Asp Gly Ser Phe

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

C18H24N4O8 (424.1594)


   

Asp Gly Tyr Ala

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Asp His Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

Asp His Pro Gly

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl}propanoic acid

C17H24N6O7 (424.1706)


   

Asp Pro Gly His

(3S)-3-amino-4-[(2S)-2-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C17H24N6O7 (424.1706)


   

Asp Pro His Gly

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H24N6O7 (424.1706)


   

Asp Ser Phe Gly

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

C18H24N4O8 (424.1594)


   

Asp Ser Gly Phe

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

C18H24N4O8 (424.1594)


   

Asp Tyr Ala Gly

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

C18H24N4O8 (424.1594)


   

Asp Tyr Gly Ala

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Glu Gly Gly Tyr

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

C18H24N4O8 (424.1594)


   

Glu Gly Tyr Gly

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

C18H24N4O8 (424.1594)


   

Glu Tyr Gly Gly

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

C18H24N4O8 (424.1594)


   

Phe Asp Gly Ser

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

C18H24N4O8 (424.1594)


   

Phe Asp Ser Gly

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

C18H24N4O8 (424.1594)


   

Phe Gly Asp Ser

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

C18H24N4O8 (424.1594)


   

Phe Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Phe Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Phe Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C18H24N4O8 (424.1594)


   

Gly Ala Asp Tyr

(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Gly Ala Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Gly Asp Ala Tyr

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Gly Asp Phe Ser

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

C18H24N4O8 (424.1594)


   

Gly Asp His Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

Gly Asp Pro His

(3S)-3-(2-aminoacetamido)-4-[(2S)-2-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H24N6O7 (424.1706)


   

Gly Asp Ser Phe

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

C18H24N4O8 (424.1594)


   

Gly Asp Tyr Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Gly Glu Gly Tyr

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

C18H24N4O8 (424.1594)


   

Gly Glu Tyr Gly

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

C18H24N4O8 (424.1594)


   

Gly Phe Asp Ser

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

C18H24N4O8 (424.1594)


   

Gly Phe Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxypropanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Gly Gly Glu Tyr

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

C18H24N4O8 (424.1594)


   

Gly Gly Tyr Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C18H24N4O8 (424.1594)


   

Gly His Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

Gly His Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H24N6O7 (424.1706)


   

Gly Pro Asp His

(3S)-3-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C17H24N6O7 (424.1706)


   

Gly Pro His Asp

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C17H24N6O7 (424.1706)


   

Gly Ser Asp Phe

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Gly Ser Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Gly Tyr Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]propanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Gly Tyr Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Gly Tyr Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C18H24N4O8 (424.1594)


   

Gly Tyr Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}pentanedioic acid

C18H24N4O8 (424.1594)


   

His Asp Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

His Asp Pro Gly

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid

C17H24N6O7 (424.1706)


   

His Gly Asp Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H24N6O7 (424.1706)


   

His Gly Pro Asp

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidin-2-yl]formamido}butanedioic acid

C17H24N6O7 (424.1706)


   

His Pro Asp Gly

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C17H24N6O7 (424.1706)


   

His Pro Gly Asp

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)butanedioic acid

C17H24N6O7 (424.1706)


   

Met Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Met Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Met Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Pro Asp Gly His

(3S)-3-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C17H24N6O7 (424.1706)


   

Pro Asp His Gly

(3S)-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C17H24N6O7 (424.1706)


   

Pro Gly Asp His

(3S)-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-3-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanoic acid

C17H24N6O7 (424.1706)


   

Pro Gly His Asp

(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]butanedioic acid

C17H24N6O7 (424.1706)


   

Pro His Asp Gly

(3S)-3-[(carboxymethyl)carbamoyl]-3-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoic acid

C17H24N6O7 (424.1706)


   

Pro His Gly Asp

(2S)-2-{2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}butanedioic acid

C17H24N6O7 (424.1706)


   
   

Ser Asp Phe Gly

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

C18H24N4O8 (424.1594)


   

Ser Asp Gly Phe

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Ser Phe Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Ser Phe Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]acetamido}butanedioic acid

C18H24N4O8 (424.1594)


   

Ser Gly Asp Phe

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Ser Gly Phe Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-phenylpropanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Ser Met Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Ser Met Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Ser Ser Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Ser Ser Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O8S (424.1628)


   

Ser Thr Met Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Ser Thr Ser Met

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O8S (424.1628)


   

Thr Cys Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Thr Met Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Thr Ser Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C15H28N4O8S (424.1628)


   

Thr Ser Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C15H28N4O8S (424.1628)


   

Thr Thr Cys Thr

(2S,3R)-2-[(2R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C15H28N4O8S (424.1628)


   

Thr Thr Thr Cys

(2R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C15H28N4O8S (424.1628)


   

Tyr Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Tyr Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}butanedioic acid

C18H24N4O8 (424.1594)


   

Tyr Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Tyr Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O8 (424.1594)


   

Tyr Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C18H24N4O8 (424.1594)


   

Tyr Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}propanamido]butanedioic acid

C18H24N4O8 (424.1594)


   

Tyr Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C18H24N4O8 (424.1594)


   

Tyr Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C18H24N4O8 (424.1594)


   

Tyr Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)pentanedioic acid

C18H24N4O8 (424.1594)


   

(+)-5-trans Cloprostenol

(+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5E,13E-dien-1-oic acid

C22H29ClO6 (424.1653)


   

(+)-15-epi Cloprostenol

(+)-9α,11α,15S-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid

C22H29ClO6 (424.1653)


   

Cloprostenol

(±)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, sodium salt

C22H29ClO6 (424.1653)


D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D012102 - Reproductive Control Agents > D008186 - Luteolytic Agents

   

(+)-Cloprostenol

(+)-9α,11α,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, sodium salt

C22H29ClO6 (424.1653)


   

2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol phosphate

2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethanol phosphate

C30H18Li2O2 (424.1627)


   

Calix[4]arene

Calix[4]arene-25,26,27,28-tetrol

C28H24O4 (424.1675)


   

3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-[2-[2-[Methyl(phenylmethyl)amino]ethoxy]phenyl]-

3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-[2-[2-[Methyl(phenylmethyl)amino]ethoxy]phenyl]-

C22H24N4O3S (424.1569)


   

Fmoc-D-Dab(alloc)-OH

Fmoc-D-Dab(alloc)-OH

C23H24N2O6 (424.1634)


   

Diisopropoxy-bisethylacetoacetatotitanate

Diisopropoxy-bisethylacetoacetatotitanate

C18H32O8Ti (424.1577)


   

Fmoc-Dab(Alloc)-OH

Fmoc-Dab(Alloc)-OH

C23H24N2O6 (424.1634)


   
   

4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxynaphth-2-anilide

4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxynaphth-2-anilide

C25H20N4O3 (424.1535)


   

10-[4-(1-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid[

10-[4-(1-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid[

C30H21BO2 (424.1635)


   

10-[4-(2-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid

10-[4-(2-naphthalenyl)phenyl]-9-anthracenyl]-Boronic acid

C30H21BO2 (424.1635)


   

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH

Fmoc-Gly-Ser(psi(Me,Me)pro)-OH

C23H24N2O6 (424.1634)


   

4-([trans(trans)]-4-butyl-[1,1-bicyclohexyl]-4-yl)-1-iodo-Benzene

4-([trans(trans)]-4-butyl-[1,1-bicyclohexyl]-4-yl)-1-iodo-Benzene

C22H33I (424.1627)


   

[trans(trans)]-1-(4-Butyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

[trans(trans)]-1-(4-Butyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

C22H33I (424.1627)


   

[4-[9-(Naphthalen-2-yl)anthracen-10-yl]phenyl]boronic acid

[4-[9-(Naphthalen-2-yl)anthracen-10-yl]phenyl]boronic acid

C30H21BO2 (424.1635)


   

9-Octadecen-1-ol, (Z)-, phosphate, potassium salt

9-Octadecen-1-ol, (Z)-, phosphate, potassium salt

C18H35K2O4P (424.1547)


   

2-[[4-[(2-cyanoethyl)(2-phenylethyl)amino]phenyl]azo]-5-nitrobenzonitrile

2-[[4-[(2-cyanoethyl)(2-phenylethyl)amino]phenyl]azo]-5-nitrobenzonitrile

C24H20N6O2 (424.1648)


   

N,N-Diacetylchitobiose

di(N-acetyl-D-glucosamine)

C16H28N2O11 (424.1693)


The N,N-diacetylated derivative of chitobiose, but with no stereodesignation for the anomeric carbon atom. N,N'-Diacetylchitobiose is a dimer of β(1,4) linked N-acetyl-D glucosamine. N,N'-Diacetylchitobiose is the hydrolysate of chitin and can be used as alternative carbon source by?E. coli[1].

   

Anileridine hydrochloride

Anileridine hydrochloride

C22H30Cl2N2O2 (424.1684)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

Dirocaftor

Dirocaftor

C22H28N2O3Si2 (424.1638)


C87006 - Pharmacological Chaperone

   

GlcNAc1-beta-3GalNAc

2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-B-D-glucopyranosyl)-D-galactopyranose

C16H28N2O11 (424.1693)


   

GlcNAc(b1-6)b-GlcNAc

GlcNAc(b1-6)b-GlcNAc

C16H28N2O11 (424.1693)


   

Ethyl 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate

Ethyl 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]-1-oxoisoquinolin-5-yl]oxypropanoate

C23H24N2O6 (424.1634)


   

Di-N-acetylchitobiose

Di-N-acetylchitobiose

C16H28N2O11 (424.1693)


   
   

beta-D-GlcpNAc-(1->6)-D-GalpNAc

beta-D-GlcpNAc-(1->6)-D-GalpNAc

C16H28N2O11 (424.1693)


An amino disaccharide consisting of N-acetyl-D-galactosamine having a N-acetyl-beta-D-glucosaminyl residue attached at the 6-position.

   

2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose

2-Acetamido-6-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose

C16H28N2O11 (424.1693)


   

2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose

2-Acetamido-4-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-2-deoxy-D-galactopyranose

C16H28N2O11 (424.1693)


   

SPIRADOLINE

SPIRADOLINE

C22H30Cl2N2O2 (424.1684)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   
   

CID 132535088

CID 132535088

C28H24O4 (424.1675)


   

2-(3,4-dichlorophenyl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide

2-(3,4-dichlorophenyl)-N-methyl-N-[7-(pyrrolidin-1-yl)-1-oxaspiro[4.5]decan-8-yl]acetamide

C22H30Cl2N2O2 (424.1684)


   

beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc

beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc

C16H28N2O11 (424.1693)


beta-D-GalpNAc-(1->4)-D-GlcpNAc with beta configuration at the anomeric centre.

   
   

GalNAc(b1-3)GalNAc

GalNAc(b1-3)GalNAc

C16H28N2O11 (424.1693)


   

beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc

beta-D-GlcpNAc-(1->3)-alpha-D-GalpNAc

C16H28N2O11 (424.1693)


An amino disaccharide comprising an N-acetyl-beta-D-glucosamine residue linked (1->3) to an N-acetyl-beta-D-galactosamine residue at the reducing end.

   

beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc

beta-D-GlcpNAc-(1->6)-alpha-D-GalpNAc

C16H28N2O11 (424.1693)


beta-D-GlcpNAc-(1->6)-D-GalpNAc in which the anomeric configuration of the reducing-end GalNAc residue is alpha.

   

N-[2-(2-ethyl-1-piperidinyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide

N-[2-(2-ethyl-1-piperidinyl)ethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide

C19H28N4O3S2 (424.1603)


   

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine

C16H28N2O11 (424.1693)


   

GlcNAc(b1-3)b-GlcNAc

GlcNAc(b1-3)b-GlcNAc

C16H28N2O11 (424.1693)


   
   

(5E)-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

(5E)-N-[3-(ethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

C22H24N4O3S (424.1569)


   

beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc

beta-D-GalpNAc-(1->3)-beta-D-GlcpNAc

C16H28N2O11 (424.1693)


   

N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide

N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide

C25H20N4O3 (424.1535)


   

15-epi Cloprostenol

(+)-15-epi Cloprostenol

C22H29ClO6 (424.1653)


   

N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide

N-[5-ethyl-3-[(4-fluorophenyl)-(4-morpholinyl)methyl]-2-thiophenyl]benzamide

C24H25FN2O2S (424.1621)


   

2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose

2-Acetamido-6-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucopyranose

C16H28N2O11 (424.1693)


   

GalNAcalpha3GalNAcalpha

GalNAcalpha3GalNAcalpha

C16H28N2O11 (424.1693)


   

GalNAc(b1-4)GalNAc

GalNAc(b1-4)GalNAc

C16H28N2O11 (424.1693)


   

GlcNAc(b1-3)b-GalNAc

GlcNAc(b1-3)b-GalNAc

C16H28N2O11 (424.1693)


   

GlcNAc(a1-4)b-GlcNAc

GlcNAc(a1-4)b-GlcNAc

C16H28N2O11 (424.1693)


   

GalNAc-alpha1,4GlcNAc

GalNAc-alpha1,4GlcNAc

C16H28N2O11 (424.1693)


   

GalNAcalpha1-4GlcNAcbeta

GalNAcalpha1-4GlcNAcbeta

C16H28N2O11 (424.1693)


   
   

N-acetyl-D-galactosaminyl-(1->3)-N-acetyl-D-galactosamine

N-acetyl-D-galactosaminyl-(1->3)-N-acetyl-D-galactosamine

C16H28N2O11 (424.1693)


   

beta-D-GalpNAc-(1->3)-alpha-D-GalpNAc

beta-D-GalpNAc-(1->3)-alpha-D-GalpNAc

C16H28N2O11 (424.1693)


An amino disaccharide comprised of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 3-position via a beta-linkage.

   

2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranose

2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-alpha-D-galactopyranose

C16H28N2O11 (424.1693)


   

GalNAc(b1-3)b-GalNAc

GalNAc(b1-3)b-GalNAc

C16H28N2O11 (424.1693)


   

GalNAc(b1-4)b-GalNAc

GalNAc(b1-4)b-GalNAc

C16H28N2O11 (424.1693)


   

(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane

C22H24N4O3S (424.1569)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-(2-oxo-2-piperidin-1-ylethyl)-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2R,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2S,3S,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2R,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]-2-methoxybenzenesulfonamide

C20H28N2O6S (424.1668)


   

N-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2S,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2R,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2S,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2S,3R,6R)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2S,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2S,3S,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

N-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

N-[(2R,3R,6S)-6-[2-(4-cyclopropyl-1-triazolyl)ethyl]-2-(hydroxymethyl)-3-oxanyl]-4-fluorobenzenesulfonamide

C19H25FN4O4S (424.158)


   

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide

C20H28N2O6S (424.1668)


   
   
   
   
   
   
   
   
   
   
   
   

GalNAcbeta1-6GalNAcbeta

GalNAcbeta1-6GalNAcbeta

C16H28N2O11 (424.1693)


   

GalNAc(b1-6)GalNAc

GalNAc(b1-6)GalNAc

C16H28N2O11 (424.1693)


   

GlcNAc(a1-4)GlcNAc

GlcNAc(a1-4)GlcNAc

C16H28N2O11 (424.1693)


   

GlcNAc(a1-3)GlcNAc

GlcNAc(a1-3)GlcNAc

C16H28N2O11 (424.1693)


   

GalNAc(a1-3)GlcNAc

GalNAc(a1-3)GlcNAc

C16H28N2O11 (424.1693)


   

D-GlcpNAc-(1->3)-D-GalpNAc

D-GlcpNAc-(1->3)-D-GalpNAc

C16H28N2O11 (424.1693)


   

D-GlcpNAc-(1->4)-D-GlcpNAc

D-GlcpNAc-(1->4)-D-GlcpNAc

C16H28N2O11 (424.1693)


   

D-GlcpNAc-(1->6)-D-GalpNAc

D-GlcpNAc-(1->6)-D-GalpNAc

C16H28N2O11 (424.1693)


   

GalNAc(a1-6)a-GalNAc

GalNAc(a1-6)a-GalNAc

C16H28N2O11 (424.1693)


   

GalNAc(b1-6)a-GalNAc

GalNAc(b1-6)a-GalNAc

C16H28N2O11 (424.1693)


   

GlcNAc(b1-3)a-GlcNAc

GlcNAc(b1-3)a-GlcNAc

C16H28N2O11 (424.1693)


   

GlcNAc(a1-4)a-GlcNAc

GlcNAc(a1-4)a-GlcNAc

C16H28N2O11 (424.1693)


   

GalNAc(b1-4)a-GlcNAc

GalNAc(b1-4)a-GlcNAc

C16H28N2O11 (424.1693)


   

GlcNAc(b1-6)b-GalNAc

GlcNAc(b1-6)b-GalNAc

C16H28N2O11 (424.1693)


   

GalNAc(a1-4)b-GalNAc

GalNAc(a1-4)b-GalNAc

C16H28N2O11 (424.1693)


   

GalNAcalpha1-3GalfNAcbeta

GalNAcalpha1-3GalfNAcbeta

C16H28N2O11 (424.1693)


   

2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose

2-acetamido-2-deoxy-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galacto-hexopyranose

C16H28N2O11 (424.1693)


   

N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide

N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-4,6-diphenylpyrimidine-2-carboxamide

C25H20N4O3 (424.1535)


   

beta-D-GalpNAc-(1->4)-D-GlcpNAc

beta-D-GalpNAc-(1->4)-D-GlcpNAc

C16H28N2O11 (424.1693)


An amino disaccharide consisting of N-acetylglucosamine having an N-acetylgalactosaminyl resiude attached at the 4-position via a beta-linkage.

   

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine

C16H28N2O11 (424.1693)


   

alpha-D-GalpNAc-(1->4)-beta-D-GlcpNAc

alpha-D-GalpNAc-(1->4)-beta-D-GlcpNAc

C16H28N2O11 (424.1693)


An alpha-D-GalpNAc-(1->4)-D-GlcpNAc in which the reducing end anomeric centre has beta-configuration.

   

D-GalpNAc-(1->3)-D-GalpNAc

D-GalpNAc-(1->3)-D-GalpNAc

C16H28N2O11 (424.1693)


A disaccharide composed of two 2-(acetylamino)-2-deoxy-D-galactopyranose units in (1->3) linkage.

   

2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-B-D-glucopyranosyl)-D-galactopyranose

2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-B-D-glucopyranosyl)-D-galactopyranose

C16H28N2O11 (424.1693)


   

beta-D-GalpNAc-(1->4)-alpha-D-GalpNAc

beta-D-GalpNAc-(1->4)-alpha-D-GalpNAc

C16H28N2O11 (424.1693)


An amino disaccharide comprised of N-acetyl-alpha-D-galactosamine having an N-acetyl-D-galactosaminyl residue attached at the 4-position via a beta-linkage. Important epitope forming part of the O-polysaccharides of some Gram-negative bacteria.

   

alpha-D-GalpNAc-(1->3)-D-GalpNAc

alpha-D-GalpNAc-(1->3)-D-GalpNAc

C16H28N2O11 (424.1693)


An amino disaccharide consisting of two N-acetyl-D-galactosamine units joined via an alpha-(1->3)-linkage.

   

alpha-D-GalpNAc-(1->4)-D-GlcpNAc

alpha-D-GalpNAc-(1->4)-D-GlcpNAc

C16H28N2O11 (424.1693)


An amino disaccharide consisting of N-acetyl-D-glucosamine having an N-acetyl-alpha-D-galactosminyl resiude attached at the 4-position.

   

alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc

alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc

C16H28N2O11 (424.1693)


An alpha-D-GalpNAc-(1->3)-D-GalpNAc having beta-configuration at the reducing end anomeric centre.

   

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine

N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine

C16H28N2O11 (424.1693)


An N,N-diacetylchitobiose having beta-configuration at the reducing end anomeric centre.

   
   

RBC8

RBC8

C25H20N4O3 (424.1535)


RBC8 is a novel small molecule inhibitor of Ral GTPase; has IC50 of 3.5 μM in H2122 cell and 3.4 μM in H358 cell. IC50 value: Target: Ral GTPase inhibitor RBC8 or BQU57 treatment showed no further inhibition of colony formation after Ral knockdown. RBC8 and BQU57 showed favorable properties that define good drug candidates. To test the effect of Ral inhibitors on xenograft tumor growth, nude mice were inoculated subcutaneously with H2122 human lung cancer cells and treated intraperitoneally with 50 mg/kg/d of RBC8 for 21 days (except weekends). RBC8 inhibited tumor growth to a similar extent as dual knockdown of RalA and RalB.

   

3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2-methylbut-2-enoate

3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2-methylbut-2-enoate

C17H28O12 (424.1581)


   

methyl 15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate

methyl 15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate

C23H24N2O6 (424.1634)


   

2-oxapentacyclo[22.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁶,²¹]nonacosa-1(26),3(29),4,6,10,12,14,16,18,20,24,27-dodecaene-4,12,17-triol

2-oxapentacyclo[22.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁶,²¹]nonacosa-1(26),3(29),4,6,10,12,14,16,18,20,24,27-dodecaene-4,12,17-triol

C28H24O4 (424.1675)


   

15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-5,13,24-triol

15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-5,13,24-triol

C28H24O4 (424.1675)


   

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10(29),11,13,16,18,20,24,27-dodecaene-4,17-diol

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10(29),11,13,16,18,20,24,27-dodecaene-4,17-diol

C28H24O4 (424.1675)


   

2,16-dioxapentacyclo[23.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁷,²²]triaconta-1(27),3(30),4,6,10,12,14,17,19,21,25,28-dodecaene-4,18-diol

2,16-dioxapentacyclo[23.2.2.1³,⁷.0¹⁰,¹⁵.0¹⁷,²²]triaconta-1(27),3(30),4,6,10,12,14,17,19,21,25,28-dodecaene-4,18-diol

C28H24O4 (424.1675)


   

14-oxapentacyclo[20.2.2.2¹⁰,¹³.1¹⁵,¹⁹.0²,⁷]nonacosa-1(25),2,4,6,10,12,15(27),16,18,22(26),23,28-dodecaene-3,16,24-triol

14-oxapentacyclo[20.2.2.2¹⁰,¹³.1¹⁵,¹⁹.0²,⁷]nonacosa-1(25),2,4,6,10,12,15(27),16,18,22(26),23,28-dodecaene-3,16,24-triol

C28H24O4 (424.1675)


   

(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one

(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(1e,3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one

C22H29ClO6 (424.1653)


   

pentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,22(26),23-dodecaene-5,13,16,24-tetrol

pentacyclo[20.2.2.1¹⁰,¹⁴.1¹⁵,¹⁹.0²,⁷]octacosa-1(25),2,4,6,10,12,14(28),15(27),16,18,22(26),23-dodecaene-5,13,16,24-tetrol

C28H24O4 (424.1675)


   

5-chloro-7-hydroxy-8-(4-hydroxy-3-methyl-2-oxopentyl)-3-(4-hydroxy-3-methylpent-1-en-1-yl)-7-methyl-8h-isochromen-6-one

5-chloro-7-hydroxy-8-(4-hydroxy-3-methyl-2-oxopentyl)-3-(4-hydroxy-3-methylpent-1-en-1-yl)-7-methyl-8h-isochromen-6-one

C22H29ClO6 (424.1653)


   

(2s)-2-[(1ar,1bs,3s,3as,5s,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate

(2s)-2-[(1ar,1bs,3s,3as,5s,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate

C22H33BrO3 (424.1613)


   

(z,2z,4z)-n-[(1e)-3-[(4s,6s,8r,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

(z,2z,4z)-n-[(1e)-3-[(4s,6s,8r,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

2-{[(4r,5r,6e,8e,11s)-3,5,14,16-tetrahydroxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),2,6,8,12(16),13-hexaen-11-yl]amino}benzoic acid

2-{[(4r,5r,6e,8e,11s)-3,5,14,16-tetrahydroxy-4-methyl-2-azabicyclo[10.3.1]hexadeca-1(15),2,6,8,12(16),13-hexaen-11-yl]amino}benzoic acid

C23H24N2O6 (424.1634)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2z)-2-methylbut-2-enoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (2z)-2-methylbut-2-enoate

C17H28O12 (424.1581)


   

(z,2z,4e)-n-[(1e)-3-[(4s,6s,8r,9z,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

(z,2z,4e)-n-[(1e)-3-[(4s,6s,8r,9z,11e)-17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

n-[3-(4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl)prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

n-[3-(4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl)prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

methyl (1r,2s,3r,14s,15s,17r)-15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate

methyl (1r,2s,3r,14s,15s,17r)-15-hydroxy-16-oxo-8,10-dioxa-13,19-diazaoctacyclo[12.8.2.1¹,¹⁵.0²,¹⁹.0³,¹⁴.0³,¹⁷.0⁴,¹².0⁷,¹¹]pentacosa-4(12),5,7(11)-triene-13-carboxylate

C23H24N2O6 (424.1634)


   

(2r,3ar,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-[(r)-methanesulfinyl]prop-2-enoate

(2r,3ar,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-[(r)-methanesulfinyl]prop-2-enoate

C21H28O7S (424.1556)


   

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16,18,20,24,27-dodecaene-4,19-diol

2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16,18,20,24,27-dodecaene-4,19-diol

C28H24O4 (424.1675)


   

(1ar,1br,3ar,5s,7br,9r,9ar)-5-[(1s)-1-bromo-2-hydroxyethyl]-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

(1ar,1br,3ar,5s,7br,9r,9ar)-5-[(1s)-1-bromo-2-hydroxyethyl]-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

C22H33BrO3 (424.1613)


   

2-bromo-2-{3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl}ethyl acetate

2-bromo-2-{3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl}ethyl acetate

C22H33BrO3 (424.1613)


   

15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-3,13,24-triol

15-oxapentacyclo[20.2.2.2¹⁶,¹⁹.1¹⁰,¹⁴.0²,⁷]nonacosa-1(25),2,4,6,10,12,14(29),16,18,22(26),23,27-dodecaene-3,13,24-triol

C28H24O4 (424.1675)


   

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-methanesulfinylprop-2-enoate

3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl 3-methanesulfinylprop-2-enoate

C21H28O7S (424.1556)


   

5-(1-bromo-2-hydroxyethyl)-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

5-(1-bromo-2-hydroxyethyl)-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-9-yl acetate

C22H33BrO3 (424.1613)


   

2,15-dioxapentacyclo[20.2.2.2¹⁶,¹⁹.1³,⁷.1¹⁰,¹⁴]triaconta-1(24),3(30),4,6,10(29),11,13,16(28),17,19(27),22,25-dodecaene-4,17-diol

2,15-dioxapentacyclo[20.2.2.2¹⁶,¹⁹.1³,⁷.1¹⁰,¹⁴]triaconta-1(24),3(30),4,6,10(29),11,13,16(28),17,19(27),22,25-dodecaene-4,17-diol

C28H24O4 (424.1675)


   

n-(3-{17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl}prop-1-en-1-yl)-4-(methoxyimino)but-2-enimidic acid

n-(3-{17-hydroxy-2-oxo-3,7-dioxatricyclo[11.4.0.0⁶,⁸]heptadeca-1(17),9,11,13,15-pentaen-4-yl}prop-1-en-1-yl)-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

2,14-dioxapentacyclo[20.2.2.2¹⁰,¹³.1³,⁷.1¹⁵,¹⁹]triaconta-1(24),3(30),4,6,10(29),11,13(28),15,17,19(27),22,25-dodecaene-4,12-diol

2,14-dioxapentacyclo[20.2.2.2¹⁰,¹³.1³,⁷.1¹⁵,¹⁹]triaconta-1(24),3(30),4,6,10(29),11,13(28),15,17,19(27),22,25-dodecaene-4,12-diol

C28H24O4 (424.1675)


   

(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one

(7s,8s)-5-chloro-7-hydroxy-8-[(3s,4s)-4-hydroxy-3-methyl-2-oxopentyl]-3-[(3r,4r)-4-hydroxy-3-methylpent-1-en-1-yl]-7-methyl-8h-isochromen-6-one

C22H29ClO6 (424.1653)


   

n-[(3r,4r,5s,6r)-5-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

n-[(3r,4r,5s,6r)-5-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

C16H28N2O11 (424.1693)


   

2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,12-diol

2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,12-diol

C28H24O4 (424.1675)


   

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate

C21H28O7S (424.1556)


   

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate

C21H28O7S (424.1556)


   

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-methanesulfinylprop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2z)-3-methanesulfinylprop-2-enoate

C21H28O7S (424.1556)


   

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-methanesulfinylprop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-methanesulfinylprop-2-enoate

C21H28O7S (424.1556)


   

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-methanesulfinylprop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl (2e)-3-methanesulfinylprop-2-enoate

C21H28O7S (424.1556)


   

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2z)-3-[(r)-methanesulfinyl]prop-2-enoate

C21H28O7S (424.1556)


   

2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,14-diol

2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,10,12,14,17(29),18,20,24,27-dodecaene-4,14-diol

C28H24O4 (424.1675)


   

(e,2z,4z)-n-[(1z)-3-[(3r,4s,5e,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

(e,2z,4z)-n-[(1z)-3-[(3r,4s,5e,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

(2z,4z)-n-[(2e)-3-[(3s,4s,5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

(2z,4z)-n-[(2e)-3-[(3s,4s,5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-2-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methanesulfinylprop-2-enoate

4-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-3-yl 3-methanesulfinylprop-2-enoate

C21H28O7S (424.1556)


   

(e,2z,4e)-n-[(1z)-3-[(5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

(e,2z,4e)-n-[(1z)-3-[(5z,7z,9e)-4,14-dihydroxy-1-oxo-3,4-dihydro-2-benzoxacyclododecin-3-yl]prop-1-en-1-yl]-4-(methoxyimino)but-2-enimidic acid

C23H24N2O6 (424.1634)


   

12-oxapentacyclo[18.2.2.2²,⁵.2⁸,¹¹.1¹³,¹⁷]nonacosa-1(23),2(29),3,5(28),8,10,13(25),14,16,20(24),21,26-dodecaene-3,14,22-triol

12-oxapentacyclo[18.2.2.2²,⁵.2⁸,¹¹.1¹³,¹⁷]nonacosa-1(23),2(29),3,5(28),8,10,13(25),14,16,20(24),21,26-dodecaene-3,14,22-triol

C28H24O4 (424.1675)


   

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate

(2r,3r,3ar,4s,7s,7ar)-3-(acetyloxy)-7,7a-dimethyl-4'-methylidene-2'-oxo-hexahydro-1h-spiro[indene-2,3'-oxolan]-4-yl (2e)-3-[(r)-methanesulfinyl]prop-2-enoate

C21H28O7S (424.1556)


   

(2r)-2-[(1ar,1bs,3s,3as,5r,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate

(2r)-2-[(1ar,1bs,3s,3as,5r,7bs,9as)-3-hydroxy-1a,5,7b-trimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate

C22H33BrO3 (424.1613)