Exact Mass: 603.3209236

Exact Mass Matches: 603.3209236

Found 68 metabolites which its exact mass value is equals to given mass value 603.3209236, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Gly-Pro-Gly-Arg-Ala-Phe

2-{2-[2-(2-{[1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-5-[(diaminomethylidene)amino]pentanamido]propanamido}-3-phenylpropanoic acid

C27H41N9O7 (603.3128796000001)


   

1-[1-Butyl-2-oxo-4-[3-(pyridin-3-ylmethoxy)phenyl]-1,8-naphthyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

N-[2,6-bis(propan-2-yl)phenyl]-N-(1-butyl-2-oxo-4-{3-[(pyridin-3-yl)methoxy]phenyl}-1,2-dihydro-1,8-naphthyridin-3-yl)carbamimidate

C37H41N5O3 (603.3209236)


   

1962-A

1962-A

C30H45N5O8 (603.326797)


   

Tomentomin

Tomentomin

C36H45NO7 (603.3195860000001)


   

Leu Leu Glu Ser Asp

Leu Leu Glu Ser Asp

C26H45N5O11 (603.311542)


   

Asp Lys Arg Trp

(3S)-3-amino-3-{[(1S)-5-amino-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}pentyl]carbamoyl}propanoic acid

C27H41N9O7 (603.3128796000001)


   

Asp Lys Trp Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C27H41N9O7 (603.3128796000001)


   

Asp Arg Lys Trp

(3S)-3-amino-3-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}pentyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}propanoic acid

C27H41N9O7 (603.3128796000001)


   

Asp Arg Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Asp Trp Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H41N9O7 (603.3128796000001)


   

Asp Trp Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Lys Asp Arg Trp

(3S)-3-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}-3-[(2S)-2,6-diaminohexanamido]propanoic acid

C27H41N9O7 (603.3128796000001)


   

Lys Asp Trp Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-(1H-indol-3-yl)propanamido]pentanoic acid

C27H41N9O7 (603.3128796000001)


   

Lys Arg Asp Trp

(3S)-3-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C27H41N9O7 (603.3128796000001)


   

Lys Arg Trp Asp

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Lys Trp Asp Arg

(2S)-5-carbamimidamido-2-[(2S)-3-carboxy-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]propanamido]pentanoic acid

C27H41N9O7 (603.3128796000001)


   

Lys Trp Arg Asp

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]pentanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Arg Asp Lys Trp

(3S)-3-{[(1S)-5-amino-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}pentyl]carbamoyl}-3-[(2S)-2-amino-5-carbamimidamidopentanamido]propanoic acid

C27H41N9O7 (603.3128796000001)


   

Arg Asp Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Arg Lys Asp Trp

(3S)-3-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C27H41N9O7 (603.3128796000001)


   

Arg Lys Trp Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Arg Arg Ser Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanoic acid

C26H41N11O6 (603.3241126)


   

Arg Arg Trp Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanoic acid

C26H41N11O6 (603.3241126)


   

Arg Ser Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H41N11O6 (603.3241126)


   

Arg Ser Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

Arg Trp Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Arg Trp Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Arg Trp Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C26H41N11O6 (603.3241126)


   

Arg Trp Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

Ser Arg Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C26H41N11O6 (603.3241126)


   

Ser Arg Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

Ser Trp Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

Trp Asp Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H41N9O7 (603.3128796000001)


   

Trp Asp Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Trp Lys Asp Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-carboxypropanamido]-5-carbamimidamidopentanoic acid

C27H41N9O7 (603.3128796000001)


   

Trp Lys Arg Asp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-5-carbamimidamidopentanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Trp Arg Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-carboxypropanamido]hexanoic acid

C27H41N9O7 (603.3128796000001)


   

Trp Arg Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]hexanamido]butanedioic acid

C27H41N9O7 (603.3128796000001)


   

Trp Arg Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C26H41N11O6 (603.3241126)


   

Trp Arg Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

Trp Ser Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C26H41N11O6 (603.3241126)


   

EELIT

Glu Glu Leu Ile Thr

C26H45N5O11 (603.311542)


   

Salmeterol Xinafoate

Salmeterol Xinafoate

C36H45NO7 (603.3195860000001)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Salmeterol (GR 33343X) xinafoate is a potent and selective human β2 adrenoceptor agonist. Salmeterol shows potent stimulation of cAMP accumulation in CHO cells expressing human β2, β1 and β3 adrenoceptors with pEC50s of 9.6, 6.1, and 5.9, respectively[1].

   

4-[(1-ethyl-1H-tetrazol-5-yl)thio]-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-2-Naphthalenecarboxamide

4-[(1-ethyl-1H-tetrazol-5-yl)thio]-1-hydroxy-N-[2-(tetradecyloxy)phenyl]-2-Naphthalenecarboxamide

C34H45N5O3S (603.324294)


   

Lnaps 18:3/N-5:0

Lnaps 18:3/N-5:0

C29H50NO10P (603.317217)


   

Lnaps 7:0/N-16:3

Lnaps 7:0/N-16:3

C29H50NO10P (603.317217)


   

Lnaps 20:3/N-3:0

Lnaps 20:3/N-3:0

C29H50NO10P (603.317217)


   

Lnaps 16:3/N-7:0

Lnaps 16:3/N-7:0

C29H50NO10P (603.317217)


   

Lnaps 5:0/N-18:3

Lnaps 5:0/N-18:3

C29H50NO10P (603.317217)


   

Lnaps 3:0/N-20:3

Lnaps 3:0/N-20:3

C29H50NO10P (603.317217)


   

2-amino-3-[hydroxy-[2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-[2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-3-pentanoyloxypropoxy]phosphoryl]oxypropanoic acid

C29H50NO10P (603.317217)


   

2-amino-3-[[3-heptanoyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

2-amino-3-[[3-heptanoyloxy-2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C29H50NO10P (603.317217)


   

2-amino-3-[hydroxy-[2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-[2-[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid

C29H50NO10P (603.317217)


   

PC 14:1/7:3;O2

PC 14:1/7:3;O2

C29H50NO10P (603.317217)


   

PC 21:4;O2

PC 21:4;O2

C29H50NO10P (603.317217)


   

PE O-24:5;O3

PE O-24:5;O3

C29H50NO10P (603.317217)


   

PE P-16:1/8:3;O3

PE P-16:1/8:3;O3

C29H50NO10P (603.317217)


   

PE 16:1/8:3;O2

PE 16:1/8:3;O2

C29H50NO10P (603.317217)


   

PE 20:3/4:1;O2

PE 20:3/4:1;O2

C29H50NO10P (603.317217)


   

PE 24:4;O2

PE 24:4;O2

C29H50NO10P (603.317217)


   

LNAPS 23:3

LNAPS 23:3

C29H50NO10P (603.317217)


   

PS O-23:4;O

PS O-23:4;O

C29H50NO10P (603.317217)


   

PS P-16:0/7:3;O

PS P-16:0/7:3;O

C29H50NO10P (603.317217)


   

PS P-18:1/5:2;O

PS P-18:1/5:2;O

C29H50NO10P (603.317217)


   

ST 21:0;O7;HexNAc

ST 21:0;O7;HexNAc

C29H49NO12 (603.3254594)


   

Cyclo(-RGDfK)

Cyclo(-RGDfK)

C27H41N9O7 (603.3128796000001)


Cyclo(-RGDfK) is a potent and selective inhibitor of the αvβ3 integrin, with an IC50 of 0.94 nM[1]. Cyclo(-RGDfK) TFA potently targets tumor microvasculature and cancer cells through the specific binding to the αvβ3 integrin on the cell surface[2].

   

(3r,9s,12s,18s)-5,8,11,14,17-pentahydroxy-9-[(4-hydroxyphenyl)methyl]-12-isopropyl-3,18-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentaazacyclooctadeca-4,7,10,13,16-pentaen-2-one

(3r,9s,12s,18s)-5,8,11,14,17-pentahydroxy-9-[(4-hydroxyphenyl)methyl]-12-isopropyl-3,18-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentaazacyclooctadeca-4,7,10,13,16-pentaen-2-one

C30H45N5O8 (603.326797)


   

5,8,11,14,17-pentahydroxy-9-[(4-hydroxyphenyl)methyl]-12-isopropyl-3,18-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentaazacyclooctadeca-4,7,10,13,16-pentaen-2-one

5,8,11,14,17-pentahydroxy-9-[(4-hydroxyphenyl)methyl]-12-isopropyl-3,18-bis(2-methylpropyl)-1-oxa-4,7,10,13,16-pentaazacyclooctadeca-4,7,10,13,16-pentaen-2-one

C30H45N5O8 (603.326797)