Exact Mass: 444.204

Exact Mass Matches: 444.204

Found 175 metabolites which its exact mass value is equals to given mass value 444.204, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mitoxantrone

1,4-dihydroxy-5,8-bis({2-[(2-hydroxyethyl)amino]ethyl}amino)-9,10-dihydroanthracene-9,10-dione

C22H28N4O6 (444.2009)


Mitoxantrone is only found in individuals that have used or taken this drug. It is an anthracenedione-derived antineoplastic agent.Mitoxantrone, a DNA-reactive agent that intercalates into deoxyribonucleic acid (DNA) through hydrogen bonding, causes crosslinks and strand breaks. Mitoxantrone also interferes with ribonucleic acid (RNA) and is a potent inhibitor of topoisomerase II, an enzyme responsible for uncoiling and repairing damaged DNA. It has a cytocidal effect on both proliferating and nonproliferating cultured human cells, suggesting lack of cell cycle phase specificity. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224

   

Cynaroside A

3-hydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3aH-azuleno[4,5-b]furan-2-one

C21H32O10 (444.1995)


Cynaroside A is found in herbs and spices. Cynaroside A is a constituent of Cynara cardunculus (cardoon). Constituent of Cynara cardunculus (cardoon). Cynaroside A is found in herbs and spices.

   

Banoxantrone

2-[(4-{[2-(dimethyl-oxo-$l^{5}-azanyl)ethyl]amino}-5,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-N,N-dimethylethanamine oxide

C22H28N4O6 (444.2009)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents

   

Nitromifene

1-(2-{4-[1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy}ethyl)pyrrolidine

C27H28N2O4 (444.2049)


   

Aurantiamideacetate

Aurantiamide acetate

C27H28N2O4 (444.2049)


Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].

   

Dendromoniliside C

Dendromoniliside C

C21H32O10 (444.1995)


   

Dihydrophaseic acid 4-O-beta-D-glucopyranoside

Dihydrophaseic acid 4-O-beta-D-glucopyranoside

C21H32O10 (444.1995)


   

Plucheoside C

Plucheoside C

C21H32O10 (444.1995)


   

Dihydroserruloside

Dihydroserruloside

C21H32O10 (444.1995)


   
   
   

Serrulatoloside

Serrulatoloside

C21H32O10 (444.1995)


   
   

Ixerisoside I

Ixerisoside I

C21H32O10 (444.1995)


   

DTXSID60904939

DTXSID60904939

C21H32O10 (444.1995)


   
   
   
   

4,6-decadiyne-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

4,6-decadiyne-1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

C21H32O10 (444.1995)


   

8-O-beta-D-glucopyranosyl-8alpha-hydroxy-6,10-dideoxycycloparviflorolide

8-O-beta-D-glucopyranosyl-8alpha-hydroxy-6,10-dideoxycycloparviflorolide

C21H32O10 (444.1995)


   

6beta-n-butoxy-7,8-dehydropenstemonoside

6beta-n-butoxy-7,8-dehydropenstemonoside

C21H32O10 (444.1995)


   

14-O-beta-D-glucopyranosylpseudomajucinone

14-O-beta-D-glucopyranosylpseudomajucinone

C21H32O10 (444.1995)


   

Apiosylepirhododendrin

Apiosylepirhododendrin

C21H32O10 (444.1995)


   

7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol

7-[α-L-Arabinopyranosyl-(1→6)-β-D-glucopyranosyloxy]cuminol

C21H32O10 (444.1995)


   

2Z6NA534YE

[(2S)-2-[(2-benzamido-3-phenylpropanoyl)amino]-3-phenylpropyl] acetate

C27H28N2O4 (444.2049)


Aurantiamide acetate is a member of amphetamines. Aurantiamide acetate is a natural product found in Pteris multifida, Orthosiphon aristatus, and other organisms with data available. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].

   

[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

NCGC00347393-02![4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

C21H32O10 (444.1995)


   

C21H32O10_2,4-Pentadienoic acid, 5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-, (2Z,4E)

NCGC00385412-01_C21H32O10_2,4-Pentadienoic acid, 5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-, (2Z,4E)-

C21H32O10 (444.1995)


   

Aurantiamide acetate

NCGC00169629-02_C27H28N2O4_Benzenepropanamide, N-[2-(acetyloxy)-1-(phenylmethyl)ethyl]-alpha-(benzoylamino)-

C27H28N2O4 (444.2049)


CONFIDENCE Culture of Penicillium eurotium strain Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].

   

C21H32O10_1-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-Dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-2,4-pentadienoyl}-beta-D-glucopyranose

NCGC00380499-01_C21H32O10_1-O-{(2E,4E)-5-[(1R,3S,5S,8S)-3,8-Dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methyl-2,4-pentadienoyl}-beta-D-glucopyranose

C21H32O10 (444.1995)


   

[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

C21H32O10 (444.1995)


   

[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate_major

[4,5,8-trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate_major

C21H32O10 (444.1995)


   

Ala Ala Phe His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H28N6O5 (444.2121)


   

Ala Ala His Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanoic acid

C21H28N6O5 (444.2121)


   

Ala Phe Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H28N6O5 (444.2121)


   

Ala Phe His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C21H28N6O5 (444.2121)


   

Ala His Ala Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-phenylpropanoic acid

C21H28N6O5 (444.2121)


   

Ala His Phe Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]propanoic acid

C21H28N6O5 (444.2121)


   

Phe Ala Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C21H28N6O5 (444.2121)


   

Phe Ala His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C21H28N6O5 (444.2121)


   

Phe His Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]propanoic acid

C21H28N6O5 (444.2121)


   

His Ala Ala Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]propanamido]-3-phenylpropanoic acid

C21H28N6O5 (444.2121)


   

His Ala Phe Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-phenylpropanamido]propanoic acid

C21H28N6O5 (444.2121)


   

His Phe Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]propanamido]propanoic acid

C21H28N6O5 (444.2121)


   

His Ser Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

His Thr Ser Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

His Thr Thr Ser

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Met Pro Pro Thr

(2S,3R)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C19H32N4O6S (444.2042)


   

Met Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Met Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Asn Asn Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Asn Asn Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Asn Pro Asn Thr

(2S,3R)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Asn Pro Gln Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Asn Pro Ser Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-4-carbamoylbutanoic acid

C17H28N6O8 (444.1969)


   

Asn Pro Thr Asn

(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Asn Gln Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Asn Gln Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Asn Ser Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O8 (444.1969)


   

Asn Ser Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Asn Thr Asn Pro

(2S)-1-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Asn Thr Pro Asn

(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Pro Met Pro Thr

(2S,3R)-3-hydroxy-2-{[(2S)-1-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}butanoic acid

C19H32N4O6S (444.2042)


   

Pro Met Thr Pro

(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Pro Asn Asn Thr

(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Pro Asn Gln Ser

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Pro Asn Ser Gln

(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxypropanamido]butanoic acid

C17H28N6O8 (444.1969)


   

Pro Asn Thr Asn

(2S)-3-carbamoyl-2-[(2S,3R)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxybutanamido]propanoic acid

C17H28N6O8 (444.1969)


   

Pro Pro Met Thr

(2S,3R)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]butanoic acid

C19H32N4O6S (444.2042)


   

Pro Pro Thr Met

(2S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]-4-(methylsulfanyl)butanoic acid

C19H32N4O6S (444.2042)


   

Pro Gln Asn Ser

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Pro Gln Ser Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxypropanamido]propanoic acid

C17H28N6O8 (444.1969)


   

Pro Ser Asn Gln

(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C17H28N6O8 (444.1969)


   

Pro Ser Gln Asn

(2S)-3-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C17H28N6O8 (444.1969)


   

Pro Thr Met Pro

(2S)-1-[(2S)-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Pro Thr Asn Asn

(2S)-3-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C17H28N6O8 (444.1969)


   

Pro Thr Pro Met

(2S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C19H32N4O6S (444.2042)


   

Gln Asn Pro Ser

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Gln Asn Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Gln Pro Asn Ser

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Gln Pro Ser Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanamido]-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Gln Ser Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Gln Ser Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Ser His Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Ser Asn Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O8 (444.1969)


   

Ser Asn Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Ser Pro Asn Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C17H28N6O8 (444.1969)


   

Ser Pro Gln Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Ser Gln Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Ser Gln Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Ser Thr His Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Ser Thr Thr His

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O8 (444.1969)


   

Thr His Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Thr His Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Thr Met Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Thr Asn Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O8 (444.1969)


   

Thr Asn Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Thr Pro Met Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C19H32N4O6S (444.2042)


   

Thr Pro Asn Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C17H28N6O8 (444.1969)


   

Thr Pro Pro Met

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C19H32N4O6S (444.2042)


   

Thr Ser His Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C17H28N6O8 (444.1969)


   

Thr Ser Thr His

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O8 (444.1969)


   

Thr Thr His Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C17H28N6O8 (444.1969)


   

Thr Thr Ser His

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O8 (444.1969)


   

dihydrophaseic acid 4-O-beta-D-glucoside

(2Z,4E)-5-[(1R,3S,5R,8S)-3-(beta-D-glucopyranosyloxy)-8-hydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

Cynaroside A

3-hydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dodecahydroazuleno[4,5-b]furan-2-one

C21H32O10 (444.1995)


   

4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxo-1-propen-2-yl)-8a-methyldecahydro-2-naphthalenyl 3,4-dihydroxy-2-methylenebutanoate

4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxo-1-propen-2-yl)-8a-methyldecahydro-2-naphthalenyl 3,4-dihydroxy-2-methylenebutanoate

C21H32O10 (444.1995)


   

dipotassium octadec-2-enylsuccinate

dipotassium octadec-2-enylsuccinate

C22H38K2O4 (444.2044)


   

Quinine benzoate

Quinine benzoate

C27H28N2O4 (444.2049)


   

1,3-diisocyanato-2-methylbenzene,2-methyloxirane,oxirane,propane-1,2-diol,propane-1,2,3-triol

1,3-diisocyanato-2-methylbenzene,2-methyloxirane,oxirane,propane-1,2-diol,propane-1,2,3-triol

C20H32N2O9 (444.2108)


   
   

3-Fluoro-5-morpholin-4-YL-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-YL]benzamide

3-Fluoro-5-morpholin-4-YL-N-[1-(2-pyridin-4-ylethyl)-1H-indol-6-YL]benzamide

C26H25FN4O2 (444.1961)


   

3-Fluoro-5-morpholin-4-YL-N-[3-(2-pyridin-4-ylethyl)-1H-indol-5-YL]benzamide

3-Fluoro-5-morpholin-4-YL-N-[3-(2-pyridin-4-ylethyl)-1H-indol-5-YL]benzamide

C26H25FN4O2 (444.1961)


   

Fazadinium

Fazadinium

C28H24N6+2 (444.2062)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

5-Hydroxy-2-methyl-4-[1-piperidinyl(3-pyridinyl)methyl]-3-benzo[g]benzofurancarboxylic acid ethyl ester

5-Hydroxy-2-methyl-4-[1-piperidinyl(3-pyridinyl)methyl]-3-benzo[g]benzofurancarboxylic acid ethyl ester

C27H28N2O4 (444.2049)


   

4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate

4,5,8-Trihydroxy-5-(hydroxymethyl)-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyldecahydronaphthalen-2-yl 3,4-dihydroxy-2-methylidenebutanoate

C21H32O10 (444.1995)


   

4-(1r,3as,4r,8as,8br)-[1-Difluoromethyl-2-(4-Fluorobenzyl)-3-Oxodecahydropyrrolo[3,4-A]pyrrolizin-4-Yl]benzamidine

4-(1r,3as,4r,8as,8br)-[1-Difluoromethyl-2-(4-Fluorobenzyl)-3-Oxodecahydropyrrolo[3,4-A]pyrrolizin-4-Yl]benzamidine

C24H27F3N4O (444.2137)


   

mitoxantrone

mitoxantrone

C22H28N4O6 (444.2009)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors Same as: D08224

   

Tifentai

Aurantiamide acetate

C27H28N2O4 (444.2049)


Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2]. Aurantiamide acetate (TMC-58A) is a selective and orally active cathepsin inhibitor isolated from?Portulaca oleracea L. Aurantiamide acetate has anti-inflammatory activities and can be used for the study of ?inflammatory?diseases[1][2].

   

1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine

1-[2-[4-[(E)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]ethyl]pyrrolidine

C27H28N2O4 (444.2049)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists

   

(2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2Z,4E)-5-[(1R,3R,5R,8S)-8-hydroxy-1,5-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione

7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dione

C22H29ClN6O2 (444.204)


   

4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide

4-methoxy-N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide

C27H28N2O4 (444.2049)


   

(E,8R)-8-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxynon-2-enoate

(E,8R)-8-[(2R,3R,5R,6S)-3-hydroxy-5-(1H-indole-3-carbonyloxy)-6-methyloxan-2-yl]oxynon-2-enoate

C24H30NO7- (444.2022)


   
   

ST 25:6;O2;S

ST 25:6;O2;S

C25H32O5S (444.197)


   

n-(4,5-dihydroxy-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid

n-(4,5-dihydroxy-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid

C17H28N6O8 (444.1969)


   

(2s,3r,4r,5s,6r)-2-({[(2r,3r,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-({[(2r,3r,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(2s)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

(2s)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

C27H28N2O4 (444.2049)


   

anomalamide

NA

C27H28N2O4 (444.2049)


{"Ingredient_id": "HBIN016253","Ingredient_name": "anomalamide","Alias": "NA","Ingredient_formula": "C27H28N2O4","Ingredient_Smile": "CC(=O)OCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14318","TCMID_id": "1345","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,4as,7s,7as)-4-({[(2r,3s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

(1s,4as,7s,7as)-4-({[(2r,3s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

6-hydroxy-7-methylidene-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

6-hydroxy-7-methylidene-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

(2z,4e)-5-[(1r,3r,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2z,4e)-5-[(1r,3r,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

C21H32O10 (444.1995)


   

n-(4,5-dihydroxy-2-{[1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid

n-(4,5-dihydroxy-2-{[1-hydroxy-1-(4-hydroxy-2-imino-5,6,7,8-tetrahydro-1h-pteridin-6-yl)propan-2-yl]oxy}-6-(hydroxymethyl)oxan-3-yl)ethanimidic acid

C17H28N6O8 (444.1969)


   

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-phenylbutan-2-yl)oxy]oxane-3,4,5-triol

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-phenylbutan-2-yl)oxy]oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(3as,5ar,6r,9s,9as,9bs)-6,9-dihydroxy-5a-methyl-3-methylidene-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydronaphtho[1,2-b]furan-2-one

(3as,5ar,6r,9s,9as,9bs)-6,9-dihydroxy-5a-methyl-3-methylidene-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydronaphtho[1,2-b]furan-2-one

C21H32O10 (444.1995)


   

(3r,3ar,9s,11ar)-3-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-9-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-one

(3r,3ar,9s,11ar)-3-hydroxy-6-(hydroxymethyl)-3,10-dimethyl-9-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-2-one

C21H32O10 (444.1995)


   

(1s,4as,7as)-7-(hydroxymethyl)-4-({[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

(1s,4as,7as)-7-(hydroxymethyl)-4-({[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

(1s,4as,7s,7ar)-4-({[(2r,3s,5s,6s)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

(1s,4as,7s,7ar)-4-({[(2r,3s,5s,6s)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]oxy}methyl)-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(1's,2r,2'r,4's,6'r,7'r,8's,11'r)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

(1's,2r,2'r,4's,6'r,7'r,8's,11'r)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2r,3r,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

C21H32O10 (444.1995)


   

(2r,3r,4s,5s,6r)-2-(deca-4,6-diyn-1-yloxy)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(deca-4,6-diyn-1-yloxy)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(2r,3s,4s,5r,6s)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-isopropyl-5-methylphenoxy)oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(4s,7s,12r,12as,14as,18s,18ar,18br)-2-chloro-1-hydroxy-4,7,12,16,18-pentamethyl-4h,7h,12h,12ah,14ah,15h,18h,18ah,18bh-naphtho[1,2-g]oxacyclotetradecane-3,5-dione

(4s,7s,12r,12as,14as,18s,18ar,18br)-2-chloro-1-hydroxy-4,7,12,16,18-pentamethyl-4h,7h,12h,12ah,14ah,15h,18h,18ah,18bh-naphtho[1,2-g]oxacyclotetradecane-3,5-dione

C26H33ClO4 (444.2067)


   

n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

C27H28N2O4 (444.2049)


   

(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2r)-4-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2r)-4-phenylbutan-2-yl]oxy}oxane-3,4,5-triol

C21H32O10 (444.1995)


   

n-[1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

n-[1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

C27H28N2O4 (444.2049)


   

(3s,3as,5s,5as,6r,9as,9bs)-5-hydroxy-9-(hydroxymethyl)-3,5a-dimethyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-2-one

(3s,3as,5s,5as,6r,9as,9bs)-5-hydroxy-9-(hydroxymethyl)-3,5a-dimethyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-2-one

C21H32O10 (444.1995)


   

7-(hydroxymethyl)-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

7-(hydroxymethyl)-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

5-hydroxy-9-(hydroxymethyl)-3,5a-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-2-one

5-hydroxy-9-(hydroxymethyl)-3,5a-dimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-2-one

C21H32O10 (444.1995)


   

5-(8-hydroxy-1,5-dimethyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoic acid

5-(8-hydroxy-1,5-dimethyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl)-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

(2z,4e)-5-[(1r,3s,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2z,4e)-5-[(1r,3s,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

6,9-dihydroxy-5a-methyl-3-methylidene-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydronaphtho[1,2-b]furan-2-one

6,9-dihydroxy-5a-methyl-3-methylidene-9-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydronaphtho[1,2-b]furan-2-one

C21H32O10 (444.1995)


   

(1'r,2s,2's,4'r,6's,7'r,8'r,11's)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

(1'r,2s,2's,4'r,6's,7'r,8'r,11's)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

C21H32O10 (444.1995)


   

n-{1-[(2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanoyl)oxy]-3-phenylpropan-2-yl}ethanimidic acid

n-{1-[(2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanoyl)oxy]-3-phenylpropan-2-yl}ethanimidic acid

C27H28N2O4 (444.2049)


   

(1s,4as,7as)-7-(hydroxymethyl)-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

(1s,4as,7as)-7-(hydroxymethyl)-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

7-methyl-6-oxo-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

7-methyl-6-oxo-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

(2s,3r,4s,5r)-2-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(5-isopropyl-2-methylphenoxy)oxan-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5r)-2-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(5-isopropyl-2-methylphenoxy)oxan-3-yl]oxy}oxane-3,4,5-triol

C21H32O10 (444.1995)


   

2-(deca-4,6-diyn-1-yloxy)-6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol

2-(deca-4,6-diyn-1-yloxy)-6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol

C21H32O10 (444.1995)


   

(2z,4e)-5-[(3s,8s)-8-hydroxy-1,5-dimethyl-3-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2z,4e)-5-[(3s,8s)-8-hydroxy-1,5-dimethyl-3-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

(2r)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

(2r)-n-[(2s)-1-(acetyloxy)-3-phenylpropan-2-yl]-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropanimidic acid

C27H28N2O4 (444.2049)


   

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

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

C21H32O10 (444.1995)


   

(2z,4e)-5-[(1s,3s,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2z,4e)-5-[(1s,3s,5r,8s)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

(1's,2r,2'r,4's,6'r,7'r,8's,11'r)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

(1's,2r,2'r,4's,6'r,7'r,8's,11'r)-7'-hydroxy-11'-isopropyl-6'-methyl-4'-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9'-oxaspiro[oxirane-2,5'-tricyclo[6.2.1.0²,⁶]undecan]-10'-one

C21H32O10 (444.1995)


   

(1s,4as,7r,7as)-7-methyl-6-oxo-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

(1s,4as,7r,7as)-7-methyl-6-oxo-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate

C21H32O10 (444.1995)


   

(2e,4e)-5-[(1s,3r,5s,8r)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

(2e,4e)-5-[(1s,3r,5s,8r)-8-hydroxy-1,5-dimethyl-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid

C21H32O10 (444.1995)


   

(3r,3ar,6ar,8s,9s,9ar,9br)-3-hydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3ah-azuleno[4,5-b]furan-2-one

(3r,3ar,6ar,8s,9s,9ar,9br)-3-hydroxy-3-(hydroxymethyl)-9-methyl-6-methylidene-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3ah-azuleno[4,5-b]furan-2-one

C21H32O10 (444.1995)