Exact Mass: 642.2702884
Exact Mass Matches: 642.2702884
Found 176 metabolites which its exact mass value is equals to given mass value 642.2702884
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(E,E)-4,4'-Bi(N-4-hydroxycinnamoylserotonin)
C38H34N4O6 (642.2478224000001)
(E,E)-4,4-Bi(N-4-hydroxycinnamoylserotonin) is found in fats and oils. (E,E)-4,4-Bi(N-4-hydroxycinnamoylserotonin) is isolated from safflower (Carthamus tinctorius) oil cake. Isolated from safflower (Carthamus tinctorius) oil cake. (E,E)-4,4-Bi(N-4-hydroxycinnamoylserotonin) is found in fats and oils and herbs and spices.
Bz-Pro-Phe-Arg-pNA
Benzoyl-prolyl-phenylalanyl-arginine-p-nitroanilide
Dihydrotestosterone diglucuronide
Trichoverritone
(2R*,3S*,4S*,7S*,8S*,9S*,13S*,14S*,15R*)-8,9,14,15-tetraacetoxy-3-benzoyloxy-7-hydroxyjatropha-5E,11E-diene
1-Acetoxy-8-benzoyloxy-9,14-di(nicotinoyloxy)dihydro-alpha-agarofuran
aeruginosin DA642A|L-o-Cl-Hpla-L-Phe-L-Choi-agmatine
C32H43ClN6O6 (642.2932448000001)
5,7,4-trihydroxy-2-nonyl-3-carboxaldehyde-[2,3:2,3]-3-O-beta-D-galactopyranosyl furanoflavonoid|houttuynoid A
5,7,4-trihydroxy-3-decanonyl-[1,2:2,3]-3-O-beta-D-galactopyranosyl furanoflavonoid|houttuynoid C
(2,3-trans)-3-[(2,7-dihydroxy-4-methoxyphenanthren-1-yl)methyl]-2-(4-hydroxy-3-methoxyphenyl)-10-methoxy-2,3,4,5-tetrahydrophenanthro[2,1-b]furan-7-ol
(1S,1S,3aR,3aR,5S,6S,14bS,14bS)-1,1,4,5,5,6,8,8,9,9,14b,14b-dodecahydro-1,1-dihydroxy-2,2-dimethoxy-4H,6H-5,6-bicyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]-benzazepin-6-one|cephalancetine C
3beta-benzoyloxy-15beta-hydroxy-7beta,8beta,9alpha,14beta-tetracetoxy-2alphaH,13alphaH-jatropha-5E,11E-diene|euphomelliferene B
2alpha,15-dihydroxy-3beta-(2?-hydroxy-2?-methyl-3?-acetoxy)butanoyloxy-6alpha,18-diacetoxy-4alpha,17-epoxyclerodan-11,16-lactone
12-deacetyloxy-12-isobutanoyloxyturrapubin A|turrapubin B
juncenolide J|Juncin F|rel-(1R,2R,3aR,4S,8S,8aS,9S,11R,12aS,13S,13aR)-8,9,13-tris(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-2-oxospiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-11-yl 3-methylbutanoate
6-acetoxy-3beta-hydroxy-7-oxo-14beta,15beta-epoxymeliac-1,5-diene-3-O-beta-D-glucuronopyranoside
3-(6,7-dihydroxy-3,7-dimethyloct-1-enyl)-(3-alpha-L-rhamnopyranosyl)-(4-O-cis-p-coumaroyl)-beta-D-glucopyranoside|lipedoside B-V
1beta-acetoxy-9alpha-benzoyloxy-2beta,6alpha-dinicotinoyloxy-beta-dihydroagarofuran|heterophylline
5-{carboxy[4-(beta-D-glucopyranosyloxy)-3-hydroxy-5-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-(3-methylbut-2-en-1-yl)phenyl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid|sabphenoside D
Euphorbia Factor L2
Euphorbia Factor L2 is a natural product found in Euphorbia lathyris with data available. Euphorbia factor L2, a lathyrane diterpenoid isolated from caper euphorbia seed (the seeds of Euphorbia lathyris L.), has been traditionally applied to treat cancer. Euphorbia factor L2 shows potent cytotoxicity and induces apoptosis via a mitochondrial pathway[1]. Euphorbia factor L2, a lathyrane diterpenoid isolated from caper euphorbia seed (the seeds of Euphorbia lathyris L.), has been traditionally applied to treat cancer. Euphorbia factor L2 shows potent cytotoxicity and induces apoptosis via a mitochondrial pathway[1].
5,7-diacetoxy-3-benzoyloxy-14,15-dihydroxy-8-isobutyryloxy-9-oxojatropha-6(17),11E-diene (9)
C35H46O11_3aH-Cyclopentacyclododecene-1,3a,4,9,10,11-hexol, 1,2,3,4,5,8,9,10,11,13a-decahydro-2,5,8,8,12-pentamethyl-, 3a,4,9,10-tetraacetate 1-benzoate, (6E,12Z)
Asp His Trp Trp
Asp Trp His Trp
Asp Trp Trp His
Phe Lys Trp Tyr
Phe Lys Tyr Trp
Phe Gln Trp Tyr
Phe Gln Tyr Trp
Phe Trp Lys Tyr
Phe Trp Gln Tyr
Phe Trp Tyr Lys
Phe Trp Tyr Gln
Phe Tyr Lys Trp
Phe Tyr Gln Trp
Phe Tyr Trp Lys
Phe Tyr Trp Gln
His Asp Trp Trp
His Trp Asp Trp
His Trp Trp Asp
Lys Phe Trp Tyr
Lys Phe Tyr Trp
Lys Trp Phe Tyr
Lys Trp Tyr Phe
Lys Tyr Phe Trp
Lys Tyr Trp Phe
Gln Phe Trp Tyr
Gln Phe Tyr Trp
Gln Trp Phe Tyr
Gln Trp Tyr Phe
Gln Tyr Phe Trp
Gln Tyr Trp Phe
Trp Asp His Trp
Trp Asp Trp His
Trp Phe Lys Tyr
Trp Phe Gln Tyr
Trp Phe Tyr Lys
Trp Phe Tyr Gln
Trp His Asp Trp
Trp His Trp Asp
Trp Lys Phe Tyr
Trp Lys Tyr Phe
Trp Gln Phe Tyr
Trp Gln Tyr Phe
Trp Trp Asp His
Trp Trp His Asp
Trp Tyr Phe Lys
Trp Tyr Phe Gln
Trp Tyr Lys Phe
Trp Tyr Gln Phe
Tyr Phe Lys Trp
Tyr Phe Gln Trp
Tyr Phe Trp Lys
Tyr Phe Trp Gln
Tyr Lys Phe Trp
Tyr Lys Trp Phe
Tyr Gln Phe Trp
Tyr Gln Trp Phe
Tyr Trp Phe Lys
Tyr Trp Phe Gln
Tyr Trp Lys Phe
Tyr Trp Gln Phe
(E,E)-4,4-Bi(N-4-hydroxycinnamoylserotonin)
C38H34N4O6 (642.2478224000001)
4-[[2-methoxy-4-[3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one
Phenol, 2,6-bis[[bis(2-pyridinylmethyl)amino]Methyl]-4-(2-naphthalenyl)-
(R)-1-{(S)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL}ETHYLDI-TERT.-BUTYLPHOSPHINE
Urea, N-(2-methoxy-5-methylphenyl)-N-(6-((6-methoxy-7-(3-(4-methyl-1-piperazinyl)propoxy)-4-quinazolinyl)amino)-2-benzothiazolyl)-
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
3-oxo-5alpha-androstan-17beta-yl 2-O-beta-D-glucopyranuronosyl-beta-D-glucopyranosiduronic acid
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Dihydrotestosterone diglucuronide
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Gln-Phe-Trp-Tyr
A tetrapeptide composed of L-glutamine, L-phenylalanine, L-tryptophan and L-tyrosine joined in sequence by peptide linkages.
1-(1,3-benzodioxol-5-yl)-3-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]urea
4-[[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-9-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
n-{2-[5,5'-dihydroxy-3'-(2-{[1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}ethyl)-1h,1'h-[4,4'-biindol]-3-yl]ethyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid
C38H34N4O6 (642.2478224000001)
methyl 2-[(1s,2s,3s,5s)-2-[(1r,5s,6r,7r,7as)-6,7-bis(acetyloxy)-1-(furan-3-yl)-7a-methyl-4-methylidene-2,5,6,7-tetrahydro-1h-inden-5-yl]-3,5-bis(acetyloxy)-2,6,6-trimethylcyclohexyl]acetate
(1'r,2s,2'r,7'r,9's,11's)-2'-({[(2e)-5-hydroxy-3-methylpent-2-enoyl]oxy}methyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2z,4e,6s,7s)-7-hydroxy-6-[2-(5-oxo-2h-furan-3-yl)ethoxy]octa-2,4-dienoate
(1'r,2r,2'r,7'r,9's,11'r)-2'-({[(2e)-5-hydroxy-3-methylpent-2-enoyl]oxy}methyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl (2e,4e,6s,7s)-7-hydroxy-6-[2-(5-oxo-2h-furan-3-yl)ethoxy]octa-2,4-dienoate
15-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-9-(furan-3-yl)-1-hydroxy-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl 2-methylbut-2-enoate
(2r,3r,4r,5r,6r)-6-{[(2e,6r)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
n-{1-[1,15-dihydroxy-3-methoxy-12-(4-methoxyphenyl)-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-14-carbonyl]pyrrolidin-2-yl}-3-methylbut-2-enimidic acid
(2e)-n-{2-[5,5'-dihydroxy-3'-(2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}ethyl)-1h,1'h-[4,4'-biindol]-3-yl]ethyl}-3-(4-hydroxyphenyl)prop-2-enimidic acid
C38H34N4O6 (642.2478224000001)