Exact Mass: 674.3137896000001
Exact Mass Matches: 674.3137896000001
Found 125 metabolites which its exact mass value is equals to given mass value 674.3137896000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
gaudichaudiic acid F
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
10,2-epoxy-11-((16S,19E)-16-methoxycarbonyl-(2alpha,7alpha)-2H-1,16-cyclo-17-nor-coryn-19-en-7-yl)-1-methyl-1H-2alpha,4-cyclo-3,4-seco-akuammilan-17-oic acid methyl ester|Pleiocorin|pleiocorine
C41H46N4O5 (674.3468025999999)
Boc-Gly-Pro-Hyp-Gly-Ala-Gly-OBzl-Antiarrhythmic peptide(ox atrium)
10,2-epoxy-11-((16S,19E)-16-methoxycarbonyl-(2alpha,7alpha)-2H-1,16-cyclo-17-nor-coryn-19-en-7-yl)-1-methyl-(2beta)-1,2-dihydro-akuammilan-17-oic acid methyl ester|Pleiocralin|pleiocraline
C41H46N4O5 (674.3468025999999)
(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
(6Z,9Z,12Z,15Z)-octadeca-6-9-12-15-tetraenoic acid (2R)-3-[(6-O-alpha-galactopyranosyl-beta-D-galactopyranosyl)oxy]-2-hydroxypropyl ester|sarcoglycoside A
2beta,6alpha-bis(acetyloxy)-1beta-(benzoyloxy)-4alpha-hydroxy-9alpha,13-bis[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
phomachalasin A|phomachalasin C|phomachalasin D
C38H46N2O9 (674.3203146000001)
Gambogic acid B
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
7-O-acetyl-5,14-O-dibenzoyl-3-propanoyl-13,17-oxypremyrsinol
Phe His Trp Trp
Phe Trp His Trp
Phe Trp Trp His
His Phe Trp Trp
His Trp Phe Trp
His Trp Trp Phe
Gln Arg Trp Trp
C33H42N10O6 (674.3288632000001)
Gln Trp Arg Trp
C33H42N10O6 (674.3288632000001)
Gln Trp Trp Arg
C33H42N10O6 (674.3288632000001)
Arg Gln Trp Trp
C33H42N10O6 (674.3288632000001)
Arg Trp Gln Trp
C33H42N10O6 (674.3288632000001)
Arg Trp Trp Gln
C33H42N10O6 (674.3288632000001)
Trp Phe His Trp
Trp Phe Trp His
Trp His Phe Trp
Trp His Trp Phe
Trp Gln Arg Trp
C33H42N10O6 (674.3288632000001)
Trp Gln Trp Arg
C33H42N10O6 (674.3288632000001)
Trp Arg Gln Trp
C33H42N10O6 (674.3288632000001)
Trp Arg Trp Gln
C33H42N10O6 (674.3288632000001)
Trp Trp Phe His
Trp Trp His Phe
Trp Trp Gln Arg
C33H42N10O6 (674.3288632000001)
Trp Trp Arg Gln
C33H42N10O6 (674.3288632000001)
DGMG 18:4
1,8-OCTANEDIYL-BIS(TRIBUTYLPHOSPHONIUM) DIBROMIDE
C32H70Br2P2 (674.3319200000001)
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)
C42H47CuN2O2 (674.2933332000001)
N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine
C38H47N2O7P (674.3120721999999)
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
(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
[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
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
(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
(2z)-4-[(1s,2s,8r,15s,16s,17s,19r)-16-ethoxy-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-en-1-yl)-8-(4-methylpent-3-en-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0²,¹⁵.0²,¹⁹.0⁴,¹³.0⁶,¹¹]docosa-4,6(11),9,12-tetraen-19-yl]-2-methylbut-2-enoic acid
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
26,37-dimethyl (10e,24e)-10,24-diethylidene-5-methyl-19-oxa-5,12,22,27-tetraazaundecacyclo[20.11.2.1⁹,¹⁵.1²¹,²⁵.0¹,²⁰.0²,¹⁸.0⁴,¹⁶.0⁶,¹².0⁶,¹⁵.0²⁰,²⁷.0²⁸,³³]heptatriaconta-2,4(16),17,28,30,32-hexaene-26,37-dicarboxylate
C41H46N4O5 (674.3468025999999)