Exact Mass: 674.293763
Exact Mass Matches: 674.293763
Found 122 metabolites which its exact mass value is equals to given mass value 674.293763,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dirlotapide
N-{2-[Benzyl(methyl)amino]-2-oxo-1-phenylethyl}-1-methyl-5-{[4-(trifluoromethyl)[1,1-biphenyl]-2-carbonyl]amino}-1H-indole-2-carboxamide
Boc-Gly-Pro-Hyp-Gly-Ala-Gly-OBzl-Antiarrhythmic peptide(ox atrium)
Boc-Gly-Pro-Hyp-Gly-Ala-Gly-OBzl-Antiarrhythmic peptide(ox atrium)
(4alpha,5beta,10alpha,14alpha)-14,19-dihydroxyabieta-8,13(15)-dieno-16,12-lactone 19-(2-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranoside)|curvifloruside B|rel-(4R,4aS,7R,10aR,11bR)-2,3,4,4a,5,6,7,10a,11,11b-decahydro-7-hydroxy-4-({[2-O-(4-hydroxy-3,4-dimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}methyl)-4,8,11b-trimethylphenanthro[3,2-b]furan-9(1H)-one
(4alpha,5beta,10alpha,14alpha)-14,19-dihydroxyabieta-8,13(15)-dieno-16,12-lactone 19-(2-O-(4-hydroxy-3,5-dimethoxybenzoyl)-beta-D-glucopyranoside)|curvifloruside B|rel-(4R,4aS,7R,10aR,11bR)-2,3,4,4a,5,6,7,10a,11,11b-decahydro-7-hydroxy-4-({[2-O-(4-hydroxy-3,4-dimethoxybenzoyl)-beta-D-glucopyranosyl]oxy}methyl)-4,8,11b-trimethylphenanthro[3,2-b]furan-9(1H)-one
6alpha,12-diacetoxy-2beta,9alpha-di(beta-furancarbonyloxy)-4alpha-hydroxy-1beta-(2-methylbutanoyloxy)-beta-dihydroagarofuran
6alpha,12-diacetoxy-2beta,9alpha-di(beta-furancarbonyloxy)-4alpha-hydroxy-1beta-(2-methylbutanoyloxy)-beta-dihydroagarofuran
(-)-secoisolariciresinol 4-O-beta-D-(6-O-vanilloyl)glucopyranoside|glehlinoside A
(-)-secoisolariciresinol 4-O-beta-D-(6-O-vanilloyl)glucopyranoside|glehlinoside A
2beta,6alpha-bis(acetyloxy)-1beta-(benzoyloxy)-4alpha-hydroxy-9alpha,13-bis[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
2beta,6alpha-bis(acetyloxy)-1beta-(benzoyloxy)-4alpha-hydroxy-9alpha,13-bis[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
phomachalasin A|phomachalasin C|phomachalasin D
phomachalasin A|phomachalasin C|phomachalasin D
C38H46N2O9 (674.3203146000001)
7_-O-acetoxy-5_-14_-O-dibenzoyloxy-15_-hydroxy-3_-propanoyloxy-17,13-oxypremyrsinol
"7_-O-acetoxy-5_-14_-O-dibenzoyloxy-15_-hydroxy-3_-propanoyloxy-17,13-oxypremyrsinol "
C36H50O12_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-4,5-bis[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0~1,6~]dodec-7-yl benzoate
NCGC00381135-01_C36H50O12_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-4,5-bis[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0~1,6~]dodec-7-yl benzoate
C34H42O14_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-5-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,7-diyl di(3-furoate)
NCGC00384622-01_C34H42O14_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-5-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,7-diyl di(3-furoate)
7-O-acetyl-5,14-O-dibenzoyl-3-propanoyl-13,17-oxypremyrsinol
7-O-acetyl-5,14-O-dibenzoyl-3-propanoyl-13,17-oxypremyrsinol
Phe His Trp Trp
(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-indol-3-yl)propanoic acid
Phe Trp His Trp
(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-indol-3-yl)propanoic acid
Phe Trp Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
His Phe Trp Trp
(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-indol-3-yl)propanoic acid
His Trp Phe Trp
(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-indol-3-yl)propanoic acid
His Trp Trp Phe
(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]-3-phenylpropanoic acid
Gln Arg Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Gln Trp Arg Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Gln Trp Trp Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid
C33H42N10O6 (674.3288632000001)
Arg Gln Trp Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Arg Trp Gln Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Arg Trp Trp Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid
C33H42N10O6 (674.3288632000001)
Trp Phe His Trp
(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-indol-3-yl)propanoic acid
Trp Phe Trp His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp His Phe Trp
(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-indol-3-yl)propanoic acid
Trp His Trp Phe
(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]-3-phenylpropanoic acid
Trp Gln Arg Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Trp Gln Trp Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid
C33H42N10O6 (674.3288632000001)
Trp Arg Gln Trp
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid
C33H42N10O6 (674.3288632000001)
Trp Arg Trp Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid
C33H42N10O6 (674.3288632000001)
Trp Trp Phe His
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid
Trp Trp His Phe
(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]-3-phenylpropanoic acid
Trp Trp Gln Arg
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-5-carbamimidamidopentanoic acid
C33H42N10O6 (674.3288632000001)
Trp Trp Arg Gln
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-4-carbamoylbutanoic acid
C33H42N10O6 (674.3288632000001)
1,8-OCTANEDIYL-BIS(TRIBUTYLPHOSPHONIUM) DIBROMIDE
1,8-OCTANEDIYL-BIS(TRIBUTYLPHOSPHONIUM) DIBROMIDE
C32H70Br2P2 (674.3319200000001)
5,10,15,20-TETRAKIS(4-AMINOPHENYL)-21H,23H-PORPHINE
5,10,15,20-TETRAKIS(4-AMINOPHENYL)-21H,23H-PORPHINE
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I)
[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene](1,3-diphenyl-1,3-propanedionato)copper(I)
C42H47CuN2O2 (674.2933332000001)
N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine
N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine
C38H47N2O7P (674.3120721999999)
Argadin
Argadin
C29H42N10O9 (674.3136082000001)
Argadin is a cyclopentapeptide chitinase inhibitor. Argadin inhibits chitinase B (ChiB) with a Ki value of 20 nM. Argadin can be used for the research of fungicid and insecticid[1][2].
N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide
N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide
(3R)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
C37H46N4O6S (674.3137896000001)
[(1S,4R,6E,9R,12R,13S,15R,16R)-4,9-dibenzyl-15-(hydroxymethyl)-13-methoxy-3,10-dioxo-2,11,14-trioxabicyclo[10.4.0]hexadec-6-en-16-yl] 2,6-dimethoxybenzoate
[(1S,4R,6E,9R,12R,13S,15R,16R)-4,9-dibenzyl-15-(hydroxymethyl)-13-methoxy-3,10-dioxo-2,11,14-trioxabicyclo[10.4.0]hexadec-6-en-16-yl] 2,6-dimethoxybenzoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(2beta,3alpha,5alpha,6alpha)-ergostane-2,3,6-triyl tris(hydrogen sulfate)
(2beta,3alpha,5alpha,6alpha)-ergostane-2,3,6-triyl tris(hydrogen sulfate)
Halistanol sulfonic acid G
Halistanol sulfonic acid G
A steroid sulfate that is 5alpha-ergostane substituted by sulfate groups at positions 2, 3 and 6 (the (2beta,3alpha,6alpha stereoisomer).
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-(nona-1,3-dien-1-yl)-5-oxo-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-17-yl 3-phenylprop-2-enoate
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-14-(nona-1,3-dien-1-yl)-5-oxo-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-17-yl 3-phenylprop-2-enoate
4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-7,7'-dimethyl-3,3'-bis[(1e)-3-methylbut-1-en-1-yl]-9h,9'h-[9,9'-bianthracene]-10,10'-dione
4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-7,7'-dimethyl-3,3'-bis[(1e)-3-methylbut-1-en-1-yl]-9h,9'h-[9,9'-bianthracene]-10,10'-dione
(3s,6s,9s,15s,21s)-3-benzyl-15-[(2s)-butan-2-yl]-5,8,17,20-tetrahydroxy-6-[(4-hydroxyphenyl)methyl]-1,4,7,13,16,19-hexaazatricyclo[19.3.0.0⁹,¹³]tetracosa-4,7,16,19-tetraene-2,14-dione
(3s,6s,9s,15s,21s)-3-benzyl-15-[(2s)-butan-2-yl]-5,8,17,20-tetrahydroxy-6-[(4-hydroxyphenyl)methyl]-1,4,7,13,16,19-hexaazatricyclo[19.3.0.0⁹,¹³]tetracosa-4,7,16,19-tetraene-2,14-dione
4,12-bis(acetyloxy)-2-hydroxy-2,10,10-trimethyl-7-[(2-methylbutanoyl)oxy]-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
4,12-bis(acetyloxy)-2-hydroxy-2,10,10-trimethyl-7-[(2-methylbutanoyl)oxy]-6-{[(2-methylbutanoyl)oxy]methyl}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl benzoate
(1s,2s,4s,5r,6r,7s,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-5-{[(2r)-2-methylbutanoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate
(1s,2s,4s,5r,6r,7s,9r,12r)-12-(acetyloxy)-6-[(acetyloxy)methyl]-7-(furan-3-carbonyloxy)-2-hydroxy-2,10,10-trimethyl-5-{[(2r)-2-methylbutanoyl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate
{[(7r,9s,10r,11s,12e,14s,15s,16z,18e,22r,25r)-3,10-dihydroxy-4,9,15,25-tetramethoxy-7,11,13,19,22-pentamethyl-20,24-dioxo-26-oxa-21-azatricyclo[19.6.0.0⁵,²⁷]heptacosa-1,3,5(27),12,16,18-hexaen-14-yl]oxy}methanimidic acid
{[(7r,9s,10r,11s,12e,14s,15s,16z,18e,22r,25r)-3,10-dihydroxy-4,9,15,25-tetramethoxy-7,11,13,19,22-pentamethyl-20,24-dioxo-26-oxa-21-azatricyclo[19.6.0.0⁵,²⁷]heptacosa-1,3,5(27),12,16,18-hexaen-14-yl]oxy}methanimidic acid
6-[4-(acetyloxy)-5,9a-dimethyl-2,7-dioxo-tetrahydro-3h-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-tetrahydro-2h-inden-4-yl 2-hydroxy-3-methylbutanoate
6-[4-(acetyloxy)-5,9a-dimethyl-2,7-dioxo-tetrahydro-3h-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-tetrahydro-2h-inden-4-yl 2-hydroxy-3-methylbutanoate
(2s,3s,4r,4as,4br,7r,8ar,9r,10as)-3,9-bis(acetyloxy)-4-(benzoyloxy)-7-ethenyl-8a-hydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-octahydrophenanthren-2-yl benzoate
(2s,3s,4r,4as,4br,7r,8ar,9r,10as)-3,9-bis(acetyloxy)-4-(benzoyloxy)-7-ethenyl-8a-hydroxy-1,1,4a,7-tetramethyl-5,8-dioxo-octahydrophenanthren-2-yl benzoate