Exact Mass: 625.2788

Exact Mass Matches: 625.2788

Found 23 metabolites which its exact mass value is equals to given mass value 625.2788, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pyripyropene I

Pyripyropene I

C34H43NO10 (625.2887)


A sesquiterpenoid that consists of a heterotetracyclic system linked to a pyridine moiety. Isolated from the fungus, Aspergillus fumigatus, it exhibits inhibitory activity against acyl-CoA:cholesterol acyltransferase 2.

   

TamB|tamulamide B

TamB|tamulamide B

C34H43NO10 (625.2887)


   

Phe His His Trp

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

C32H35N9O5 (625.2761)


   

Phe His Trp His

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

C32H35N9O5 (625.2761)


   

Phe Trp His His

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

C32H35N9O5 (625.2761)


   

His Phe His Trp

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

C32H35N9O5 (625.2761)


   

His Phe Trp His

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

C32H35N9O5 (625.2761)


   

His His Phe Trp

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

C32H35N9O5 (625.2761)


   

His His Trp Phe

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

C32H35N9O5 (625.2761)


   

His Trp Phe His

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

C32H35N9O5 (625.2761)


   

His Trp His Phe

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

C32H35N9O5 (625.2761)


   

Trp Phe His His

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

C32H35N9O5 (625.2761)


   

Trp His Phe His

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

C32H35N9O5 (625.2761)


   

Trp His His Phe

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

C32H35N9O5 (625.2761)


   

O-Triphenylmethoxy Quetiapine

O-Triphenylmethoxy Quetiapine

C40H39N3O2S (625.2763)


   

2-Ethoxyethyl (2S,3S)-4-((S)-2-benzyl-3-oxo-4-((3AR,8R,8AS)-2-oxo-3,3A,8,8A-tetrahydro-2H-indeno[1,2-D]oxazol-8-YL)-2,3-dihydro-1H-pyrrol-2-YL)-3-hydroxy-1-phenylbutan-2-ylcarbamate

2-Ethoxyethyl (2S,3S)-4-((S)-2-benzyl-3-oxo-4-((3AR,8R,8AS)-2-oxo-3,3A,8,8A-tetrahydro-2H-indeno[1,2-D]oxazol-8-YL)-2,3-dihydro-1H-pyrrol-2-YL)-3-hydroxy-1-phenylbutan-2-ylcarbamate

C36H39N3O7 (625.2788)


   

3-demethylchaxamycin A

3-demethylchaxamycin A

C34H43NO10 (625.2887)


   
   
   

ST 22:4;O8;HexNAc

ST 22:4;O8;HexNAc

C30H43NO13 (625.2734)


   

[12-hydroxy-5a,8,11a-trimethyl-1-oxo-6,9-bis(propanoyloxy)-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-8-yl]methyl propanoate

[12-hydroxy-5a,8,11a-trimethyl-1-oxo-6,9-bis(propanoyloxy)-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-8-yl]methyl propanoate

C34H43NO10 (625.2887)


   

(7z,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-3,7,9,11,13,15,17-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

(7z,10s,11r,12r,13r,14r,15r,16s,17s,18e,20z)-2,4,10,12,14,16,22-heptahydroxy-3,7,9,11,13,15,17-heptamethyl-23-azatricyclo[22.3.1.0⁵,²⁷]octacosa-1(27),2,4,7,18,20,22,24-octaene-6,26,28-trione

C34H43NO10 (625.2887)


   

n-{[(1r,3s,5r,7s,9r,10s,12r,14s,16r,19s,21r,24s,26r,29r,31s)-9-hydroxy-14-methyl-26-[(1e,3e)-5-oxopenta-1,3-dien-1-yl]-2,6,11,15,20,25,30-heptaoxaheptacyclo[17.13.0.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,³¹.0²⁴,²⁹]dotriaconta-17,22,27-trien-10-yl]methyl}ethanimidic acid

n-{[(1r,3s,5r,7s,9r,10s,12r,14s,16r,19s,21r,24s,26r,29r,31s)-9-hydroxy-14-methyl-26-[(1e,3e)-5-oxopenta-1,3-dien-1-yl]-2,6,11,15,20,25,30-heptaoxaheptacyclo[17.13.0.0³,¹⁶.0⁵,¹⁴.0⁷,¹².0²¹,³¹.0²⁴,²⁹]dotriaconta-17,22,27-trien-10-yl]methyl}ethanimidic acid

C34H43NO10 (625.2887)