Exact Mass: 642.2438004
Exact Mass Matches: 642.2438004
Found 122 metabolites which its exact mass value is equals to given mass value 642.2438004
,
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
(3R)-7,2,5-Trihydroxy-3,4-dimethoxyisoflavan 2,5-O-diglucoside
(1R,2S,3S,4S,5S,6R,7R,9S,10R)-1,2,3,6,9,12,15-heptaacetoxy-4-hydroxy-8-oxodihydro-beta-agarofuran
1-Acetoxy-8-benzoyloxy-9,14-di(nicotinoyloxy)dihydro-alpha-agarofuran
4-(1,2-dihydroxyethyl)-2-methoxyphenyl 1-O-beta-D-[5-O-(3,4-dimethoxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside
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
2alpha,15-dihydroxy-3beta-(2?-hydroxy-2?-methyl-3?-acetoxy)butanoyloxy-6alpha,18-diacetoxy-4alpha,17-epoxyclerodan-11,16-lactone
Yadanzioside F
CID 72955 is a natural product found in Brucea javanica with data available.
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
Yadanzioside I
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].
4-[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic acid
Asp His Trp Trp
Asp Trp His Trp
Asp Trp Trp His
Phe Gln Trp Tyr
Phe Gln Tyr Trp
Phe Trp Gln Tyr
Phe Trp Tyr Gln
Phe Tyr Gln Trp
Phe Tyr Trp Gln
His Asp Trp Trp
His Trp Asp Trp
His Trp Trp Asp
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 Gln Tyr
Trp Phe Tyr Gln
Trp His Asp Trp
Trp His Trp Asp
Trp Gln Phe Tyr
Trp Gln Tyr Phe
Trp Trp Asp His
Trp Trp His Asp
Trp Tyr Phe Gln
Trp Tyr Gln Phe
Tyr Phe Gln Trp
Tyr Phe Trp Gln
Tyr Gln Phe Trp
Tyr Gln Trp Phe
Tyr Trp Phe Gln
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
(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
[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3H-pteridin-6-yl)]ethyl-(4-aminophenyl)-1-deoxy-5-[1-alpha-D-ribofuranosyl 5-phosphate]-D-ribitol
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
4-[3-(3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxy-12-hydroxy-7-methyl-6-oxonaphtho[1,2-c]isochromene-10-carboxylic 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)
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
2-{[4-hydroxy-6-(hydroxymethyl)-2-(4-hydroxyphenyl)-8-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(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
(8s,9s,10s,11r)-8-(benzoyloxy)-9,19-dihydroxy-3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl benzoate
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)
2,14,16,17-tetrakis(acetyloxy)-8-chloro-3-hydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-12-yl acetate
C30H39ClO13 (642.2079074000001)