Exact Mass: 634.240886

Exact Mass Matches: 634.240886

Found 136 metabolites which its exact mass value is equals to given mass value 634.240886, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rescinnamine

methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate

C35H42N2O9 (634.2890162)


Rescinnamine is only found in individuals that have used or taken this drug. It is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug. It is an alkaloid obtained from Rauwolfia serpentina and other species of Rauwolfia. [Wikipedia]Rescinnamine Binds to and inhibits the angiotensin converting enzyme. Rescinnamine competes with angiotensin I for binding at the angiotensin-converting enzyme, blocking the conversion of angiotensin I to angiotensin II. Inhibition of ACE results in decreased plasma angiotensin II. As angiotensin II is a vasoconstrictor and a negative-feedback mediator for renin activity, lower concentrations result in a decrease in blood pressure and stimulation of baroreceptor reflex mechanisms, which leads to decreased vasopressor activity and to decreased aldosterone secretion. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AA - Rauwolfia alkaloids C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Rescinnamine is an odorless white to cream colored crystalline powder. (NTP, 1992) Rescinnamine is a methyl ester, an organic heteropentacyclic compound and an indole alkaloid. It has a role as an antihypertensive agent. It derives from a hydride of a yohimban. Rescinnamine is a natural product found in Vinca major, Aspidosperma excelsum, and other organisms with data available.

   

Ansamitocin P3

2-De(acetylmethylamino)-2-methylmaytansine

C32H43ClN2O9 (634.2656938)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents Ansamitocin P-3 (Antibiotic C 15003P3) is a microtubule inhibitor. Ansamitocin P-3 is a macrocyclic antitumor antibiotic.

   

3-Hydroxyethylbacteriochlorophyllide a

3-Hydroxyethylbacteriochlorophyllide a

C35H38MgN4O6 (634.2641708000001)


   

Novobiocin sodium

Novobiocin Sodium Salt

C31H35N2O11. Na (634.213844)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Same as: D01209 Novobiocin (Albamycin) sodium is a potent and orally active antibiotic. Novobiocin sodium also is a DNA gyrase inhibitor and a heat shock protein 90 (Hsp90) antagonist. Novobiocin sodium has the potential for the research of highly beta-lactam-resistant pneumococcal infections. Novobiocin sodium shows anti-orthopoxvirus activity[1][2][3][4]. Novobiocin (Albamycin) sodium is a potent and orally active antibiotic. Novobiocin sodium also is a DNA gyrase inhibitor and a heat shock protein 90 (Hsp90) antagonist. Novobiocin sodium has the potential for the research of highly beta-lactam-resistant pneumococcal infections. Novobiocin sodium shows anti-orthopoxvirus activity[1][2][3][4].

   

Myricanene B 5-[arabinosyl-(1->6)-glucoside]

2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(11E)-17-hydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),11,14(18),15-heptaen-5-yl]oxy}oxane-3,4,5-triol

C32H42O13 (634.2625282)


Myricanene B 5-[arabinosyl-(1->6)-glucoside] is found in fruits. Myricanene B 5-[arabinosyl-(1->6)-glucoside] is a constituent of the stem bark of Myrica rubra (Chinese bayberry). Constituent of the stem bark of Myrica rubra (Chinese bayberry). Myricanene B 5-[arabinosyl-(1->6)-glucoside] is found in fruits.

   

Myricanene A 5-[arabinosyl-(1->6)-glucoside]

2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(10E)-17-hydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),10,14(18),15-heptaen-5-yl]oxy}oxane-3,4,5-triol

C32H42O13 (634.2625282)


Myricanene A 5-[arabinosyl-(1->6)-glucoside] is found in fruits. Myricanene A 5-[arabinosyl-(1->6)-glucoside] is a constituent of the bark of Myrica rubra (Chinese bayberry). Constituent of the bark of Myrica rubra (Chinese bayberry). Myricanene A 5-[arabinosyl-(1->6)-glucoside] is found in fruits.

   

Lactodifucotetraose

(2R,3S,4R,5R)-2-{[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-4,5,6-trihydroxy-3-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}hexanal

C24H42O19 (634.2320182000001)


Lactodifucotetraose (LDFT) is a fucosyloligosaccharide present in human milk and colostrum. Human colostrum is known to be important for the protection of infants against infection by pathogenic microorganisms. This protection is thought to be due, partially, to various neutral and acidic oligosaccharides that are present in colostrum and milk. Lactodifucotetraose decreased substantially until day 5 in human milk and appeared to stabilize in the following days. (PMID: 15343178, 17375110, 2246719). Lactodifucotetraose is a normal blood-group-active oligosaccharide excreted as a component of the urine in type O (H) secretors. (PMID 510288). Lactodifucotetraose (LDFT) is a fucosyloligosaccharide present in human milk and colostrum. Human colostrum is known to be important for the protection of infants against infection by pathogenic microorganisms. This protection is thought to be due, partially, to various neutral and acidic oligosaccharides that are present in colostrum and milk. Lactodifucotetraose decreased substantially until day 5 in human milk and appeared to stabilize in the following days. (PMID: 15343178, 17375110, 2246719)

   

Ansamitocin P-3

11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1¹⁰,¹⁴.0³,⁵]hexacosa-10(26),11,13,16,18-pentaen-6-yl 2-methylpropanoate

C32H43ClN2O9 (634.2656938)


   

Obacunone 17-O-beta-D-glucoside

9-[furan-3-yl({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})methyl]-5,5,7a,9,11b-pentamethyl-3,7-dioxo-5,5a,6,7,7a,9,10,11,11a,11b-decahydro-3H-spiro[naphtho[2,1-c]oxepine-8,2-oxirane]-3-carboxylic acid

C32H42O13 (634.2625282)


Obacunone 17-o-beta-d-glucoside is a member of the class of compounds known as limonoids. Limonoids are highly oxygenated, modified terpenoids with a prototypical structure either containing or derived from a precursor with a 4,4,8-trimethyl-17-furanylsteroid skeleton. All naturally occurring citrus limonoids contain a furan ring attached to the D-ring, at C-17, as well as oxygen containing functional groups at C-3, C-4, C-7, C-16 and C-17. Obacunone 17-o-beta-d-glucoside is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Obacunone 17-o-beta-d-glucoside can be found in lemon, mandarin orange (clementine, tangerine), and sweet orange, which makes obacunone 17-o-beta-d-glucoside a potential biomarker for the consumption of these food products.

   
   
   
   

Triptofordin D 1

[3R-(3alpha,5alpha,5aalpha,6alpha,9beta,9aalpha,10R*)]-10-(Acetyloxy)-5a-[(acetyloxy)methyl]-5-(benzoyloxy)octahydro-9-hydroxy-2,2,9-trimethyl-4-oxo-2H-3,9a-methano-1-benzoxepin-6-yl ester 3-phenyl-2-propenoic acid

C35H38O11 (634.2413998)


   
   

Shizukaol C

Shizukaol C

C36H42O10 (634.2777832)


A natural product found in Chloranthus japonicus.

   
   
   
   
   
   

Obacunone 17-glucoside

Obacunone 17-glucoside

C32H42O13 (634.2625282)


   
   

3-Hydroxyethylchlorophyllide a; 3-Devinyl-3-(1-hydroxyethyl)chlorophyllide a

3-Hydroxyethylchlorophyllide a; 3-Devinyl-3-(1-hydroxyethyl)chlorophyllide a

C35H38MgN4O6+2 (634.2641708000001)


   
   

obacunone 17-O-beta-D-glucopyranoside

obacunone 17-O-beta-D-glucopyranoside

C32H42O13 (634.2625282)


   
   
   

1alpha,2alpha,13-triacetoxy-8beta--isobutanoyloxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-beta-dihydroagarofuran|1beta,2beta,15-triacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutanoyloxy-9beta-benzoyloxy-beta-dihydroagrofuran|1beta,2beta,6alpha-triacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutyryloxy-9beta-benzoyloxydihydro-beta-agarofuran

1alpha,2alpha,13-triacetoxy-8beta--isobutanoyloxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-beta-dihydroagarofuran|1beta,2beta,15-triacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutanoyloxy-9beta-benzoyloxy-beta-dihydroagrofuran|1beta,2beta,6alpha-triacetoxy-4alpha,6alpha-dihydroxy-8alpha-isobutyryloxy-9beta-benzoyloxydihydro-beta-agarofuran

C32H42O13 (634.2625282)


   

4-hydroxy-phenylpropenyl-alpha-L-rhamnopyranosyl-(1->3)-4-O-feruloyl-beta-D-glucopyranoside

4-hydroxy-phenylpropenyl-alpha-L-rhamnopyranosyl-(1->3)-4-O-feruloyl-beta-D-glucopyranoside

C31H38O14 (634.2261447999999)


   

1??,2??,9??-Triacetoxy-8??-(2-hydroxy-isobutyryoxy)-15-benzoyloxy-4??-hydroxy-??-dihydoagarofuran

1??,2??,9??-Triacetoxy-8??-(2-hydroxy-isobutyryoxy)-15-benzoyloxy-4??-hydroxy-??-dihydoagarofuran

C32H42O13 (634.2625282)


   

2-acetyl-7,6-epoxy-5,6,12-trimethoxy-2-methyl-(1alphaH)-rodiasan-12-ol|N-Acetyl-tiliamosin|N-acetyl-tiliamosine

2-acetyl-7,6-epoxy-5,6,12-trimethoxy-2-methyl-(1alphaH)-rodiasan-12-ol|N-Acetyl-tiliamosin|N-acetyl-tiliamosine

C38H38N2O7 (634.2678877999999)


   

(23epsilon)-1-O-cinnamoyl-17-defurano-17-(4-hydroxy-2-buten-4-olide-2-yl)salannic acid methyl ester|23-hydroxyohchininolide

(23epsilon)-1-O-cinnamoyl-17-defurano-17-(4-hydroxy-2-buten-4-olide-2-yl)salannic acid methyl ester|23-hydroxyohchininolide

C36H42O10 (634.2777832)


   

(21epsilon)-1-O-cinnamoyl-17-defurano-17-(4-hydroxy-2-buten-4-olide-3-yl)salannic acid methyl ester|21-hydroxyisoohchininolide

(21epsilon)-1-O-cinnamoyl-17-defurano-17-(4-hydroxy-2-buten-4-olide-3-yl)salannic acid methyl ester|21-hydroxyisoohchininolide

C36H42O10 (634.2777832)


   

3-O-deacetylorthoarisin A|7alpha-acetoxy-2alpha,11alpha-dibenzoyloxy-1alpha,3alpha,8beta-trihydroxyisopimar-15-en-14-one|orthoarisin B

3-O-deacetylorthoarisin A|7alpha-acetoxy-2alpha,11alpha-dibenzoyloxy-1alpha,3alpha,8beta-trihydroxyisopimar-15-en-14-one|orthoarisin B

C36H42O10 (634.2777832)


   
   
   
   

7-O-deacetylorthosiphol B

7-O-deacetylorthosiphol B

C36H42O10 (634.2777832)


   
   

O3-alpha-L-Fucopyranosyl-O4-(O2-alpha-L-fucopyranosyl-beta-D-galactopyranosyl)-D-glucose

O3-alpha-L-Fucopyranosyl-O4-(O2-alpha-L-fucopyranosyl-beta-D-galactopyranosyl)-D-glucose

C24H42O19 (634.2320182000001)


   

2-[3,5-di-O-beta-D-glu-4-(3-methylbut-2-enyl)phenyl]benzofuran-6-ol|2-[3,5-di-O-beta-D-glucosyl-4-(3-methylbut-2-enyl)phenyl]benzofuran-6-ol

2-[3,5-di-O-beta-D-glu-4-(3-methylbut-2-enyl)phenyl]benzofuran-6-ol|2-[3,5-di-O-beta-D-glucosyl-4-(3-methylbut-2-enyl)phenyl]benzofuran-6-ol

C31H38O14 (634.2261447999999)


   

1-O-detigloyl-1-O-benzoylohchinolal

1-O-detigloyl-1-O-benzoylohchinolal

C36H42O10 (634.2777832)


   

deacetylnomilin beta-D- glucopyranoside

deacetylnomilin beta-D- glucopyranoside

C32H42O13 (634.2625282)


   

3-O-[(Z)-2-methyl-2-butenoyl]-5,20-O-diacetyl-17-O-benzoyl-17-hydroxyingenol

3-O-[(Z)-2-methyl-2-butenoyl]-5,20-O-diacetyl-17-O-benzoyl-17-hydroxyingenol

C36H42O10 (634.2777832)


   
   

Anaprel

NCGC00179585-04_C35H42N2O9_Cinnaloid

C35H42N2O9 (634.2890162)


   

Rescinnamine

methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate

C35H42N2O9 (634.2890162)


Rescinnamine is an odorless white to cream colored crystalline powder. (NTP, 1992) Rescinnamine is a methyl ester, an organic heteropentacyclic compound and an indole alkaloid. It has a role as an antihypertensive agent. It derives from a hydride of a yohimban. Rescinnamine is a natural product found in Vinca major, Aspidosperma excelsum, and other organisms with data available. C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AA - Rauwolfia alkaloids C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent

   

Asp Glu Trp Trp

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Asp Trp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Asp Trp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C31H34N6O9 (634.2387154)


   

Glu Asp Trp Trp

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Glu Trp Asp Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Glu Trp Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C31H34N6O9 (634.2387154)


   

Phe Pro Trp Trp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C36H38N6O5 (634.2903537999999)


   

Phe Trp Pro Trp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid

C36H38N6O5 (634.2903537999999)


   

Phe Trp Trp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C36H38N6O5 (634.2903537999999)


   

Pro Phe Trp Trp

(2S)-3-(1H-indol-3-yl)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-3-phenyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]propanoic acid

C36H38N6O5 (634.2903537999999)


   

Pro Trp Phe Trp

(2S)-3-(1H-indol-3-yl)-2-[(2S)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-phenylpropanamido]propanoic acid

C36H38N6O5 (634.2903537999999)


   

Pro Trp Trp Phe

(2S)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-3-(1H-indol-3-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]-3-phenylpropanoic acid

C36H38N6O5 (634.2903537999999)


   

Trp Asp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Trp Asp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C31H34N6O9 (634.2387154)


   

Trp Glu Asp Trp

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C31H34N6O9 (634.2387154)


   

Trp Glu Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C31H34N6O9 (634.2387154)


   

Trp Phe Pro Trp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanoic acid

C36H38N6O5 (634.2903537999999)


   

Trp Phe Trp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid

C36H38N6O5 (634.2903537999999)


   

Trp Pro Phe Trp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C36H38N6O5 (634.2903537999999)


   

Trp Pro Trp Phe

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C36H38N6O5 (634.2903537999999)


   

Trp Trp Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]pentanedioic acid

C31H34N6O9 (634.2387154)


   

Trp Trp Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-carboxybutanamido]butanedioic acid

C31H34N6O9 (634.2387154)


   

Trp Trp Phe Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid

C36H38N6O5 (634.2903537999999)


   

Trp Trp Pro Phe

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

C36H38N6O5 (634.2903537999999)


   

Lactodifucotetraose

O-6-Deoxy-alpha-L-galactopyranosyl-(1->2)-O-beta-delta-galactopyranosyl-(1->4)-O-[6-deoxy-alpha-L-galactopyranosyl-(1->3)]-delta-glucopyranose (8CL)

C24H42O19 (634.2320182000001)


   

Myricanene B 5-[arabinosyl-(1->6)-glucoside]

2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-({17-hydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,11,14,16-heptaen-5-yl}oxy)oxane-3,4,5-triol

C32H42O13 (634.2625282)


   

Myricanene A 5-[arabinosyl-(1->6)-glucoside]

2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-({17-hydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,10,14,16-heptaen-5-yl}oxy)oxane-3,4,5-triol

C32H42O13 (634.2625282)


   
   

Ansamitocin P-3

Ansamitocin P-3

C32H43ClN2O9 (634.2656938)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D050258 - Mitosis Modulators > D050256 - Antimitotic Agents > D050257 - Tubulin Modulators D000970 - Antineoplastic Agents > D050256 - Antimitotic Agents Ansamitocin P-3 (Antibiotic C 15003P3) is a microtubule inhibitor. Ansamitocin P-3 is a macrocyclic antitumor antibiotic.

   
   
   

TRIPHENYLOLMETHANE TRIGLYCIDYL ETHER 2,6-TOLYLENE DIISOCYANATE ADDUCT

TRIPHENYLOLMETHANE TRIGLYCIDYL ETHER 2,6-TOLYLENE DIISOCYANATE ADDUCT

C37H34N2O8 (634.2315044000001)


   
   

9-Phenyl-9-(2-triphenylenyl)-3,3-bi-carbazole

9-Phenyl-9-(2-triphenylenyl)-3,3-bi-carbazole

C48H30N2 (634.240886)


   

(Tyr0,Trp2)-Melanocyte-Stimulating Hormone-Release Inhibiting Factor

(Tyr0,Trp2)-Melanocyte-Stimulating Hormone-Release Inhibiting Factor

C29H33F3N6O7 (634.2362704)


   
   
   

Novobiocin sodium

Novobiocin Sodium Salt

C31H35N2NaO11 (634.213844)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Novobiocin (Albamycin) sodium is a potent and orally active antibiotic. Novobiocin sodium also is a DNA gyrase inhibitor and a heat shock protein 90 (Hsp90) antagonist. Novobiocin sodium has the potential for the research of highly beta-lactam-resistant pneumococcal infections. Novobiocin sodium shows anti-orthopoxvirus activity[1][2][3][4]. Novobiocin (Albamycin) sodium is a potent and orally active antibiotic. Novobiocin sodium also is a DNA gyrase inhibitor and a heat shock protein 90 (Hsp90) antagonist. Novobiocin sodium has the potential for the research of highly beta-lactam-resistant pneumococcal infections. Novobiocin sodium shows anti-orthopoxvirus activity[1][2][3][4].

   

(2S,3S,4S,5Z)-4-(2-carboxylatoethyl)-5-[2-[[5-[(3-ethenyl-2-hydroxy-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]-3-ethyl-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-methyl-4,5-dioxo-3a,6a-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene]-3-methylpyrrolidine-2-carboxylate

(2S,3S,4S,5Z)-4-(2-carboxylatoethyl)-5-[2-[[5-[(3-ethenyl-2-hydroxy-4-methyl-5-oxo-1H-pyrrol-2-yl)methyl]-3-ethyl-4-(hydroxymethyl)-1H-pyrrol-2-yl]methyl]-3-methyl-4,5-dioxo-3a,6a-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene]-3-methylpyrrolidine-2-carboxylate

C33H38N4O9-2 (634.2638658)


   

[(16Z,18E)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-methylpropanoate

[(16Z,18E)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] 2-methylpropanoate

C32H43ClN2O9 (634.2656938)


   

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]Glc

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]Glc

C24H42O19 (634.2320182000001)


   

methyl (E)-4-[(1R,2S,8S,9R,10S,12R,13S,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]-3-methylbut-2-enoate

methyl (E)-4-[(1R,2S,8S,9R,10S,12R,13S,14S,17S,19R,20S,21R,23Z)-9,21-dihydroxy-5-(hydroxymethyl)-23-(1-methoxy-1-oxopropan-2-ylidene)-13,20-dimethyl-4,22-dioxo-3-oxaoctacyclo[14.7.1.02,6.02,14.08,13.010,12.017,19.020,24]tetracosa-5,16(24)-dien-9-yl]-3-methylbut-2-enoate

C36H42O10 (634.2777832)


   

1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2R,3R)-2-[[(2-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

1-[(2R,3R)-2-[[(2-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C33H35FN4O6S (634.2261222)


   

1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

1-[(2R,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C33H35FN4O6S (634.2261222)


   

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H37F3N4O4 (634.2766757999999)


   

1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2S,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2R,3S)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2S,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(2R,3R)-2-[[benzenesulfonyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-[4-(trifluoromethyl)phenyl]urea

C30H33F3N4O6S (634.2072794000001)


   

1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H37F3N4O4 (634.2766757999999)


   

1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

1-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C33H35FN4O6S (634.2261222)


   

1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H37F3N4O4 (634.2766757999999)


   

1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea

C35H37F3N4O4 (634.2766757999999)


   

1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

1-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea

C34H36Cl2N4O4 (634.2113476)


   

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]Gal

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]Gal

C24H42O19 (634.2320182000001)


   
   
   

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]Gal

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]Gal

C24H42O19 (634.2320182000001)


   

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]a-Glc

Fuc(a1-2)Gal(b1-4)[Fuc(a1-3)]a-Glc

C24H42O19 (634.2320182000001)


   

Fuc(a1-2)Gal(b1-4)[Fuc(a1-2)]b-Glc

Fuc(a1-2)Gal(b1-4)[Fuc(a1-2)]b-Glc

C24H42O19 (634.2320182000001)


   
   

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]a-Gal

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]a-Gal

C24H42O19 (634.2320182000001)


   

Gal(b1-4)Fuc(a1-4)Fuc(a1-3)a-Glc

Gal(b1-4)Fuc(a1-4)Fuc(a1-3)a-Glc

C24H42O19 (634.2320182000001)


   

Gal(b1-4)Fuc(b1-4)Fuc(a1-3)a-Glc

Gal(b1-4)Fuc(b1-4)Fuc(a1-3)a-Glc

C24H42O19 (634.2320182000001)


   

Fuc(a1-2)Gal(b1-3)[Fuc(a1-4)]Gal

Fuc(a1-2)Gal(b1-3)[Fuc(a1-4)]Gal

C24H42O19 (634.2320182000001)


   

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]b-Gal

Fuc(a1-2)Gal(b1-3)[Fuc(a1-2)]b-Gal

C24H42O19 (634.2320182000001)


   

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C29H47O13P (634.2754141999999)


   

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

[1-butanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C29H47O13P (634.2754141999999)


   

Pentakis(trimethylsilyl)-methyl-6-phosphomannoside

Pentakis(trimethylsilyl)-methyl-6-phosphomannoside

C22H55O9PSi5 (634.2429910000001)


   

3-(1-hydroxyethyl)bacteriochlorophyllide a

3-(1-hydroxyethyl)bacteriochlorophyllide a

C35H38MgN4O6 (634.2641708000001)


A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-(1-hydroxyethyl)bacteriochlorophyll a.

   

(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester

(1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-[1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enoxy]-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylic acid methyl ester

C35H42N2O9 (634.2890162)


   

Ansamitocin P3

Ansamitocin P3

C32H43ClN2O9 (634.2656938)


A polyketide antibiotic that is isolated from Actinosynnema pretiosum and also exhibits antitumour activity.