Exact Mass: 554.0849078

Exact Mass Matches: 554.0849078

Found 77 metabolites which its exact mass value is equals to given mass value 554.0849078, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Ceftriaxone

(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulphanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H18N8O7S3 (554.0460558)


Ceftriaxone is only found in individuals that have used or taken this drug. It is a broad-spectrum cephalosporin antibiotic with a very long half-life and high penetrability to meninges, eyes and inner ears. [PubChem]Ceftriaxone works by inhibiting the mucopeptide synthesis in the bacterial cell wall. The beta-lactam moiety of Ceftriaxone binds to carboxypeptidases, endopeptidases, and transpeptidases in the bacterial cytoplasmic membrane. These enzymes are involved in cell-wall synthesis and cell division. By binding to these enzymes, Ceftriaxone results in the formation of of defective cell walls and cell death. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-O-(6-O-alpha-D-Xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose

3-O-(6-O-alpha-D-Xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose

C17H31O18P (554.1247956)


   

cefsulodin sodium

cefsulodin sodium

C22H19N4O8S2. Na (554.0541974)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic Same as: D02005

   

8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

8-[5-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C30H18O11 (554.0849078)


   

Hydroxyamentoflavone

Hydroxyamentoflavone

C30H18O11 (554.0849078)


   
   

C.I. Acid Green 50

(5-{[4-(dimethylamino)phenyl][4-(dimethyliminiumyl)cyclohexa-2,5-dien-1-ylidene]methyl}-6-oxo-7-sulphO-2,6-dihydronaphthalen-2-ylidene)(hydroxy)-λ⁶-sulphanoylolic acid

C27H26N2O7S2 (554.1181366000001)


C.I. Acid Green 50 is a food colourant. Prohibited in Japan, Canada, USA, Norway, Sweden and Finland. Food colourant . Prohibited in Japan, Canada, USA, Norway, Sweden and Finland

   

Cefatriaxone

7-[2-(2-Imino-2,3-dihydro-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulphanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H18N8O7S3 (554.0460558)


   

7-O-Methyl-2,3-dihydroamentoflavone

7-O-Methyl-2,3-dihydroamentoflavone

C31H22O10 (554.1212912)


   

3-Hydroxyamentoflavone

3-Hydroxyamentoflavone

C30H18O11 (554.0849078)


   

Moghatin

(+)-2-(3,4-Dihydroxyphenyl)-5,5,7,7-tetrahydroxy-2-(4-hydroxyphenyl)-[8,8-bi-4H-1-benzopyran]-4,4-dione

C30H18O11 (554.0849078)


   

2,3-Dihydroochnaflavone 7-O-methyl ether

2,3-Dihydroochnaflavone 7-O-methyl ether

C31H22O10 (554.1212912)


   

2,3-Dihydroisocryptomerin

2,3-Dihydroisocryptomerin

C31H22O10 (554.1212912)


   

3-Desoxydicranolomin

6-[6-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H18O11 (554.0849078)


   

5-Hydroxyamentoflavone

5-Hydroxyamentoflavone

C30H18O11 (554.0849078)


   
   
   

5-Hydroxyrobustaflavone

5-Hydroxyrobustaflavone

C30H18O11 (554.0849078)


   

Biflavonoid-flavone base + 3O and flavanone base + 2O + 1MeO

Biflavonoid-flavone base + 3O and flavanone base + 2O + 1MeO

C31H22O10 (554.1212912)


Annotation level-3

   
   
   

Nopvertiaprimeveroside

Nopvertiaprimeveroside

C24H26O15 (554.1271646)


   

Antibiotic DK 7814B

Antibiotic DK 7814B

C26H18O14 (554.0696528)


   

2',3'-Dihydroochnaflavone-7'-O-methyl ether

2",3"-Dihydroochnaflavone-7"-O-methyl ether

C31H22O10 (554.1212912)


   

2,3-dihydroochnaflavanone 7-O-methyl ether

2,3-dihydroochnaflavanone 7-O-methyl ether

C31H22O10 (554.1212912)


   
   

(2S)-2,3-dihydroamentoflavone-4-methyl ether

(2S)-2,3-dihydroamentoflavone-4-methyl ether

C31H22O10 (554.1212912)


   
   

(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin

(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin

C31H22O10 (554.1212912)


   
   

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

(8aR)-13-amino-11-chloro-4t,15,16-trihydroxy-1t-methoxy-12-methyl-(8ar)-1,2,3,4,8a,13-hexahydro-9H-chromeno[3,2:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-5,14-dione|4-Chlor-albofungin|Chlor-Albofungin

C27H23ClN2O9 (554.1092018)


   

3,4,4,5,5,7,7-Heptahydroxy-3,8-biflavone

3,4,4,5,5,7,7-Heptahydroxy-3,8-biflavone

C30H18O11 (554.0849078)


   
   

2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone

2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone

C31H22O10 (554.1212912)


   
   
   

2,3-Dihydropodocarpusflavone A

8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one

C31H22O10 (554.1212912)


2,3-Dihydropodocarpusflavone A is a natural product found in Cycas beddomei with data available.

   

Ceftriaxone

Ceftriaxone

C18H18N8O7S3 (554.0460558)


A cephalosporin compound having 2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetylamino and [(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl side-groups. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Hydroxyamentoflavone

Hydroxyamentoflavone

C30H18O11 (554.0849078)


   

Green S

N-[4-[[4-(dimethylamino)Phenyl](2-hydroxy-3,6-disulfO-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-1-methylmethanaminium hydroxide inner salt

C27H26N2O7S2 (554.1181366000001)


   

Tarenninoside C

6-O-vanilloylixoside

C24H26O15 (554.1271646)


   

Tarenninoside G

3-O-vanilloylixoside

C24H26O15 (554.1271646)


   

[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanol

[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methanol

C17H11F17O (554.0538399999999)


   

Zolasartan

3-[[3-bromo-2-[2-(2H-tetrazol-5-yl)phenyl]-1-benzofuran-5-yl]methyl]-2-butyl-5-chloroimidazole-4-carboxylic acid

C24H20BrClN6O3 (554.04687)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers

   

1 4-DIIODO-2 5-DIOCTYLBENZENE

1 4-DIIODO-2 5-DIOCTYLBENZENE

C22H36I2 (554.0906396)


   

1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

1,4-Bis(2-ethylhexyl)-2,5-diiodobenzene

C22H36I2 (554.0906396)


   

6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate

6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate

C18H27ClF6N6OP2 (554.1314213999999)


   
   

1,1-Bis(diphenylphosphino)ferrocene

1,1-Bis(diphenylphosphino)ferrocene

C34H28FeP2 (554.1015538)


   
   

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(dibromomethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

[(8R,9S,10R,13S,14S,17R)-17-acetyl-6-(dibromomethylidene)-10,13-dimethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

C25H32Br2O4 (554.0667192)


   

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

N-{7-Cyano-6-[4-Fluoro-3-({[3-(Trifluoromethyl)phenyl]acetyl}amino)phenoxy]-1,3-Benzothiazol-2-Yl}cyclopropanecarboxamide

C27H18F4N4O3S (554.1035686)


TAK-632 is a potent pan-RAF inhibitor with IC50 of 1.4, 2.4 and 8.3 nM for CRAF, BRAFV600E, BRAFWT, respectively.

   

1-[3-[(5-bromo-2-pyridinyl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea

1-[3-[(5-bromo-2-pyridinyl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea

C22H25BrCl2N6S (554.042173)


   

cefsulodin sodium

cefsulodin sodium

C22H19N4NaO8S2 (554.0541974)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

[(2R,3S,4S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate

[(2R,3S,4S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate

C17H31O18P (554.1247956)


   

Ceftriaxone-d3DisodiumSalt

Ceftriaxone-d3DisodiumSalt

C18H18N8O7S3 (554.0460558)


   

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)

C17H32O16P2 (554.1165532)


A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as butanoyl.

   

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone

C30H23ClN4O3S (554.1179318000001)


   
   

[(2R,3S,4S,5S)-4-Hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

[(2R,3S,4S,5S)-4-Hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate

C17H31O18P (554.1247956)


   

Agrocinopine A

Agrocinopine A

C17H31O18P (554.1247956)


A member of the class of agrocinopines that consists of sucrose and L-arabinose units joined via a phosphodiester linkage between position 4(F) of sucrose and position 2 of arabinose.

   

GSK837149A

GSK837149A

C23H22N8O5S2 (554.1154522)


GSK837149A is a selective inhibitor of human Fatty Acid Synthase (FASN) targeting the KR domain. GSK837149A has reversible inhibition effect on FASN and selectivity for type I FASN (Ki=30 nM). GSK837149A is also a competitive inhibitor of NADPH and a non-competitive inhibitor of acetoacetyl-CoA. GSK837149A can be used for the research of obesity and breast cancer[1][2].

   

Siremadlin

Siremadlin

C26H24Cl2N6O4 (554.1236004)


Siremadlin (NVP-HDM201) is a potent, orally bioavailable and highly specific p53-MDM2 interaction inhibitor.

   

5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one

C31H22O10 (554.1212912)


   

2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one

2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one

C31H22O10 (554.1212912)


   

8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione

8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione

C31H22O10 (554.1212912)


   

2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)-[3,6'-bichromene]-4,4'-dione

2'-(3,4-dihydroxyphenyl)-5,5',7,7'-tetrahydroxy-2-(4-hydroxyphenyl)-[3,6'-bichromene]-4,4'-dione

C30H18O11 (554.0849078)


   

6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

6-[6-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849078)


   

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one

C31H22O10 (554.1212912)


   

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C30H18O11 (554.0849078)


   

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

4-bromo-n-[3-(2-imino-1,3-dihydroimidazol-4-yl)-2-(2-imino-5-oxo-4-{8-oxo-1h,5h,6h,7h-pyrrolo[2,3-c]azepin-4-ylidene}imidazolidin-1-yl)propyl]-1h-pyrrole-2-carboxamide

C22H23BrN10O3 (554.1137868)


   

5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1212912)


   

5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one

C31H22O10 (554.1212912)