Exact Mass: 655.2853286000001

Exact Mass Matches: 655.2853286000001

Found 58 metabolites which its exact mass value is equals to given mass value 655.2853286000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Rifamycin W

Rifamycin W

C35H45NO11 (655.299246)


   

rubellidin 3

rubellidin 3

C33H45N5O9 (655.321712)


   

30-Hydroxyprotorifamycin I

30-Hydroxyprotorifamycin I

C35H45NO11 (655.299246)


   

3beta-O-nicotinoyl-5alpha,10,14beta,15beta-tetra-O-acetyl-7-oxo-10,18-dihydromyrsinol|euphorbialoid E

3beta-O-nicotinoyl-5alpha,10,14beta,15beta-tetra-O-acetyl-7-oxo-10,18-dihydromyrsinol|euphorbialoid E

C34H41NO12 (655.2628626000001)


   

20-Hydroxyprotorifamycin I

20-Hydroxyprotorifamycin I

C35H45NO11 (655.299246)


   

3,5,15,17-O-tetraacetyl-7-O-nicotinoylcheiradone

3,5,15,17-O-tetraacetyl-7-O-nicotinoylcheiradone

C34H41NO12 (655.2628626000001)


   

euphocharacin I

euphocharacin I

C35H45NO11 (655.299246)


   

13-Hydroxyprotorifamycin I

13-Hydroxyprotorifamycin I

C35H45NO11 (655.299246)


   

His Lys Trp Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

His Gln Trp Trp

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

C33H37N9O6 (655.2866661999999)


   

His Trp Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

His Trp Gln Trp

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

C33H37N9O6 (655.2866661999999)


   

His Trp Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C34H41N9O5 (655.3230496)


   

His Trp Trp Gln

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

C33H37N9O6 (655.2866661999999)


   

Lys His Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Lys Trp His Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Lys Trp Trp His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Gln His Trp Trp

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

C33H37N9O6 (655.2866661999999)


   

Gln Trp His Trp

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

C33H37N9O6 (655.2866661999999)


   

Gln Trp Trp His

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

C33H37N9O6 (655.2866661999999)


   

Trp His Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Trp His Gln Trp

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

C33H37N9O6 (655.2866661999999)


   

Trp His Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C34H41N9O5 (655.3230496)


   

Trp His Trp Gln

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

C33H37N9O6 (655.2866661999999)


   

Trp Lys His Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Trp Lys Trp His

(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-(1H-imidazol-4-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Trp Gln His Trp

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

C33H37N9O6 (655.2866661999999)


   

Trp Gln Trp His

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

C33H37N9O6 (655.2866661999999)


   

Trp Trp His 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-(1H-imidazol-4-yl)propanamido]hexanoic acid

C34H41N9O5 (655.3230496)


   

Trp Trp His Gln

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

C33H37N9O6 (655.2866661999999)


   

Trp Trp Lys His

(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-(1H-imidazol-4-yl)propanoic acid

C34H41N9O5 (655.3230496)


   

Trp Trp Gln His

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

C33H37N9O6 (655.2866661999999)


   

GlcNAcβ1-3Galβ1-4GlcNAcβ-Sp

GlcNAcβ1-3Galβ1-4GlcNAcβ-Sp

C24H41N5O16 (655.2548186)


   

3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2S-methyl-1-propanone Dibenzoyl Tartrate

3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2S-methyl-1-propanone Dibenzoyl Tartrate

C37H37NO10 (655.2417342)


   

Capromorelin tartrate

Capromorelin tartrate

C32H41N5O10 (655.2853286000001)


C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C76358 - Growth Hormone-Releasing Hormone Analogue

   

neodymium neodecanoate

neodymium neodecanoate

C30H57NdO6 (655.3232232)


   

N,N-Bis(4-diphenylamino-4-biphenylyl)amine

N,N-Bis(4-diphenylamino-4-biphenylyl)amine

C48H37N3 (655.2987322)


   

Vicoprofen

Vicoprofen

C35H45NO11 (655.299246)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids

   

Chaxamycin C

Chaxamycin C

C35H45NO11 (655.299246)


   

5-aminopentyl 2-acetamido-2,6-dideoxy-alpha-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranoside

5-aminopentyl 2-acetamido-2,6-dideoxy-alpha-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->4)-alpha-D-galactopyranoside

C27H49N3O15 (655.3163524)


   

4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

C30H43F6N3O6 (655.305589)


   

4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

4,4,4-trifluoro-N-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

C30H43F6N3O6 (655.305589)


   

4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

4,4,4-trifluoro-N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4,4,4-trifluoro-1-oxobutyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide

C30H43F6N3O6 (655.305589)


   

5-aminopentyl 2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-L-galactopyranoside

5-aminopentyl 2-acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-L-galactopyranoside

C27H49N3O15 (655.3163524)


   

Chaxamycin C, rel-

Chaxamycin C, rel-

C35H45NO11 (655.299246)


A natural product found in Streptomyces speciesC34.

   

PE 20:4/7:3;O3

PE 20:4/7:3;O3

C32H50NO11P (655.312132)


   

PE 20:5/7:2;O3

PE 20:5/7:2;O3

C32H50NO11P (655.312132)


   

PE 27:7;O3

PE 27:7;O3

C32H50NO11P (655.312132)


   

LNAPS 26:6;O

LNAPS 26:6;O

C32H50NO11P (655.312132)


   

PS 18:3/8:3;O

PS 18:3/8:3;O

C32H50NO11P (655.312132)


   

PS 18:4/7:3;O2

PS 18:4/7:3;O2

C31H46NO12P (655.2757486)


   

PS 20:4/6:2;O

PS 20:4/6:2;O

C32H50NO11P (655.312132)


   

PS 22:5/4:1;O

PS 22:5/4:1;O

C32H50NO11P (655.312132)


   

PS 25:7;O2

PS 25:7;O2

C31H46NO12P (655.2757486)


   

PS 26:6;O

PS 26:6;O

C32H50NO11P (655.312132)


   

ST 24:3;O8;HexNAc

ST 24:3;O8;HexNAc

C32H49NO13 (655.3203744)


   

Ac-Nle-Pro-Nle-Asp-AMC

Ac-Nle-Pro-Nle-Asp-AMC

C33H45N5O9 (655.321712)


Ac-Nle-Pro-Nle-Asp-AMC is a specific substrate for 26S proteasome. Ac-Nle-Pro-Nle-Asp-AMC can be used for the 26S proteasome caspase-like activity analysis[1][2][3].

   

Z-Gly-Pro-Arg-AMC (hydrochloride)

Z-Gly-Pro-Arg-AMC (hydrochloride)

C31H38ClN7O7 (655.2521108000001)


Z-Gly-Pro-Arg-AMC hydrochloride a fluorescent trypsin and cathepsin K substrate. Z-Gly-Pro-Arg-AMC hydrochloride can be used to determine trypsin and cathepsin K activity[1][2].