Exact Mass: 670.2738
Exact Mass Matches: 670.2738
Found 163 metabolites which its exact mass value is equals to given mass value 670.2738
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aplysiatoxin
The parent member of the class of aplysiatoxins. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs. D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
Fagopyrine
Photodynamic pigment of Fagopyrum esculentum (buckwheat). Fagopyrine is found in common buckwheat and cereals and cereal products. Fagopyrine is found in cereals and cereal products. Photodynamic pigment of Fagopyrum esculentum (buckwheat
3H-1,2,4-Triazol-3-one, 4-(4-(4-((1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1H-1,2,4-triazol-1-yl)propyl)-1-piperazinyl)phenyl)-2,4-dihydro-2-((4-(trifluoromethoxy)phenyl)methyl)-
gaudichaudiic acid I
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
9alpha,13alpha-diacetoxy-10beta-benzoxy-5alpha-cinnamoyl-11(15-->1)-abeotaxa-4(20),11-dien-15-ol
(+)-neoolivil 4-O-beta-apiofuranosyl-(1->2)-beta-glucopyranoside
epioritin-(4beta->5,3->4)-oritin-4alpha-ol hexa-O-methylether acetate
(1R*,2S*,6S*,7R*,8R*,9S*,10S*,11S*,12R*,14S*,17R*)-6-chloro-11,20-epoxy-2-isobutoyloxy-9,14-diacetoxy-12-isovaleroyloxy-8-hydroxybriaran-5(16)-en-18,7-olide|juncenolide F
(19xiH)-scandomelonine|(20Xi)-15-(ent-6alpha,7alpha-epoxy-3-methoxycarbonyl-2,3-didehydro-aspidospermidin-8beta-yl)-20-methyl-3alpha,21-cyclo-meloscin-6-ene-2,21-dione|Scandomelonin
(1aR,2S,5R,5aS,6S,8aS,9R,10aR)-6-[N-(2-aminobenzoyl)anthraniloyloxy]-1a,2,5,5a,6,9,10,10a-octahydro-5a-monohydroxy-1,1,7,9-tetramethyl-11-oxo-1H-2,8a,methanocyclopenta[a]cyclopropa[e]cyclodecen-4,5-yl diethanoate|5,20-O-diacetyl-3-O-[N-(2-aminobenzoyl)]anthraniloylingenol
4-O-angeloyl-3-O-[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]-khellactone
13,17-dibenzoyloxy-3-O-(2,3-dimethylbutanoyl)-20-deoxyingenol
5alpha,11alpha,14alpha,17-tetraacetoxy-3beta-benzoyloxy-6beta,15beta-dihydroxy-9-oxoseget-8(12)-ene|euphoportlandol A
(7R,8R)-9-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranosyloxy]-3,3-dimethoxy-8,4-oxyneolign-7-ene-4,7,9-triol|ligusinenoside C
(-)-secoisolariciresin-9-yl 6-O-p-coumaroyl-beta-D-glucopyranoside|(2R,3R)-4-hydroxy-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranoside|hypenol
flavifloramide A|rel-(1R,2S)-1-(3,4-dihydroxy-5-methoxyphenyl)-1,2-dihydro-7-hydroxy-N2,N3-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxynaphthalene-2,3-dicarboxamide
15-anhydrothyrsiferyl diacetate|Di-Ac-15-Anhydrothyrsiferol
bipindogenin-3-O-4)-beta-D-xylopyranoside>|bipindogenin-3-O-[beta-D-xylopyranosyl-(1->4)-beta-D-xylopyranoside]
15(28)-anhydrothyrsiferyl diacetate|delta15(28)-Isomer,di-Ac-15-Anhydrothyrsiferol
premyrsinol-3-propanoate-5-benzoate-7,13,17-triacetate
A natural product found in Euphorbia prolifera.
trichagmalin C
A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.
Abacavir Sulfate
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
3,5,7,15-tetraacetoxy-8-benzoyloxy-2-hydroxy-9,14-dioxojatropha-6(17),11E-diene
7_,13_,17-O-triacetoxy-5_-O-benzoyloxy-7,13,17-O-triacetyl-5-O-benzoyl-3-O-propanoyl-14-oxopremyrsinol
C34H38O14_Methyl (3Z)-2-(beta-D-glucopyranosyloxy)-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-3-(2-{[(2E)-3-phenyl-2-propenoyl]oxy}ethylidene)-3,4-dihydro-2H-pyran-5-carboxylate
Phe Arg Trp Tyr
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Phe Trp Tyr Arg
Phe Tyr Arg Trp
Phe Tyr Trp Arg
Arg Phe Trp Tyr
Arg Phe Tyr Trp
Arg Trp Phe Tyr
Arg Trp Tyr Phe
Arg Tyr Phe Trp
Arg Tyr Trp Phe
Trp Phe Arg Tyr
Trp Phe Tyr Arg
Trp Arg Phe Tyr
Trp Arg Tyr Phe
Trp Tyr Phe Arg
Trp Tyr Arg Phe
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Tyr Phe Trp Arg
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Tyr Trp Arg Phe
Evasterioside C
Fagopyrine
(-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate
bis(3,5-dimethylphenyl)-[(1S,4R)-3-(4-diphenylphosphanyl-2,5-dimethylthiophen-3-yl)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]phosphane
(r)-1-[(r)-2-[2-(diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine
2-benzofuran-1,3-dione,2-ethylhexanoic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,furan-2,5-dione,hexanedioic acid
1-Butyl-2-[(E)-2-{(3E)-3-[(2E)-2-(1-butylbenzo[cd]indol-2(1H)-yli dene)ethylidene]-2-chloro-1-cyclohexen-1-yl}vinyl]benzo[cd]indoli um tetrafluoroborate
5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
4-[12-Acetyloxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4,6(11),9,12,15-pentaen-19-yl]-2-methylbut-2-enoic acid
(1S,3R,4S,9R,13S,14R)-3-[(2S,5S)-5-(2-bromo-5-hydroxyphenyl)-5-methoxypentan-2-yl]-13-hydroxy-9-[(1R)-1-hydroxyethyl]-4,14,16,16-tetramethyl-2,6,10,17-tetraoxatricyclo[11.3.1.11,5]octadecane-7,11-dione
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins
Ajugaciliatin A
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
[(2R,5R,6E,10R,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
[(2R,5R,6E,10R,13S,13aS)-1,3a,11,13-tetraacetyloxy-2-hydroxy-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-3,5,10,11,13,13a-hexahydro-1H-cyclopenta[12]annulen-10-yl] benzoate
(2S)-2-[(3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-[(16S,20S)-19-methoxycarbonyl-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-1,3,5,7,9,11,18-heptaen-11-yl]propanoic acid
Endomorphin 1 (acetate)
Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4]. Endomorphin 1 acetate, a high affinity, highly selective agonist of the μ-opioid receptor (Ki: 1.11 nM), displays reasonable affinities for kappa3 binding sites, with Ki value between 20 and 30 nM. Endomorphin 1 acetate has antinociceptive properties[1][2][4].