Exact Mass: 665.3238

Exact Mass Matches: 665.3238

Found 36 metabolites which its exact mass value is equals to given mass value 665.3238, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

2alpha,7beta,13alpha-triacetoxy-5alpha-(3-dimethylamino-3-phenyl)propionyloxy-2(3->20)-abeo-taxa-9,10-dione

2alpha,7beta,13alpha-triacetoxy-5alpha-(3-dimethylamino-3-phenyl)propionyloxy-2(3->20)-abeo-taxa-9,10-dione

C37H47NO10 (665.32)


   

Phe Lys Trp Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Phe Trp Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Phe Trp Trp Lys

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

C37H43N7O5 (665.3326)


   

Lys Phe Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Lys Trp Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Lys Trp Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C37H43N7O5 (665.3326)


   

Trp Phe Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Trp Phe Trp Lys

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

C37H43N7O5 (665.3326)


   

Trp Lys Phe Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C37H43N7O5 (665.3326)


   

Trp Lys Trp Phe

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

C37H43N7O5 (665.3326)


   

Trp Trp Phe Lys

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

C37H43N7O5 (665.3326)


   

Trp Trp Lys Phe

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

C37H43N7O5 (665.3326)


   

HAYYL

His Ala Tyr Tyr Leu

C33H43N7O8 (665.3173)


   

PKODiA-PS

1-hexadecanoyl-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphoserine

C30H52NO13P (665.3176)


   

Boc-Phe-Ser-Arg-AMC

Boc-Phe-Ser-Arg-AMC

C33H43N7O8 (665.3173)


   

Rilzabrutinib

Rilzabrutinib

C36H40FN9O3 (665.3238)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent

   
   
   
   
   

(2S)-2-amino-3-[[3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H52NO10P (665.3329)


   

(2S)-2-amino-3-[[3-[(6E,9E)-dodeca-6,9-dienoyl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

(2S)-2-amino-3-[[3-[(6E,9E)-dodeca-6,9-dienoyl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C34H52NO10P (665.3329)


   

phosphatidylinositol 22:2(1-)

phosphatidylinositol 22:2(1-)

C31H54O13P (665.3302)


A 1-phosphatidyl-1D-myo-inositol(1-) in which the two acyl groups contain a total of 22 carbons and 2 double bonds.

   
   
   
   
   
   
   
   

2-[(2s,5s,11r,14s,17r)-5-benzyl-11-[(2r)-butan-2-yl]-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid

2-[(2s,5s,11r,14s,17r)-5-benzyl-11-[(2r)-butan-2-yl]-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid

C33H43N7O8 (665.3173)


   

(3z)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-(dimethylamino)-3-phenylpropanoate

(3z)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-(dimethylamino)-3-phenylpropanoate

C37H47NO10 (665.32)


   

2-[(2s,5s,11s,14s,17s)-5-benzyl-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid

2-[(2s,5s,11s,14s,17s)-5-benzyl-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid

C33H43N7O8 (665.3173)


   

(1r,2s,3z,5s,7s,8s,13s)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate

(1r,2s,3z,5s,7s,8s,13s)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate

C37H47NO10 (665.32)