Exact Mass: 670.2315044000001
Exact Mass Matches: 670.2315044000001
Found 75 metabolites which its exact mass value is equals to given mass value 670.2315044000001
,
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
C40H34N2O8 (670.2315044000001)
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
Citbismine B
Citbismine B is found in citrus. Citbismine B is an alkaloid from roots of Marsh grapefruit (Citrus paradisi) and Hirado-buntan (Citrus grandis). Alkaloid from roots of Marsh grapefruit (Citrus paradisi) and Hirado-buntan (Citrus grandis). Citbismine B is found in citrus.
Citbismine E
Citbismine E is found in citrus. Citbismine E is from roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). From roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). Citbismine E is found in citrus.
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)-
C32H31F5N8O3 (670.2439155999999)
[(2S,3R,4R,5S,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-3,5-dihydroxy-6-methyloxan-4-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
8,6-binaphthalene-1,4-one-7,7-dimethyl-1,4,5,5-tetrahydroxy-4-O-beta-xylopyranosyl-(1->6)-beta-glucopyranoside|diospyroside C
(+)-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
4-O-angeloyl-3-O-[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]-khellactone
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
6,8-binaphthalene-1,4-one-7,7-dimethyl-1,4,5,5-tetrahydroxy-4-O-beta-xylopyranosyl-(1->6)-beta-glucopyranoside|diospyroside D
6-O--catalpol|6-O-[alpha-L-(4-caffeoyl)-rhamnopyranosyl]-catalpol
3,5,6,7,8-pentamethoxyxanthone-1-O-rhamnosyl(1-6)glucopyranoside
Abacavir Sulfate
C28H38N12O6S (670.2757848000001)
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
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
C30H38O17_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[6-deoxy-3-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
Tyr Tyr Tyr Tyr
C36H38N4O9 (670.2638658000001)
Fagopyrine
C40H34N2O8 (670.2315044000001)
Citbismine B
Citbismine E
(1aS,1bS,2S,5aR,6S,6aS)-6-({6-Deoxy-2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-?-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl ?- D-glucopyranoside
(2S,3R,4R,5S,6S)-3,5-dihydroxy-2-(((1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1a,1b,2,5a,6,6a-hexahydrooxireno[2,3:4,5]cyclopenta[1,2-c]pyran-6-yl)oxy)-6-methyltetrahydro-2H-pyran-4-yl (E)-3-(3,4-dihydroxyphenyl)acrylate
3-(2-(2,4-di-tert-pentylphenoxy)acetamido)-N-(5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl)benzamide
(r)-1-[(r)-2-[2-(diphenylphosphino)phenyl]-ferrocenyl]ethyldicyclohexylphosphine
Hematoporphyrin (dihydrochloride)
C34H40Cl2N4O6 (670.2324760000001)
2-[3-({Methyl[1-(2-naphthoyl)piperidin-4-YL]amino}carbonyl)-2-naphthyl]-1-(1-naphthyl)-2-oxoethylphosphonic 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
[(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
3-[(4-hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-4h-cyclopenta[b]indol-1-ylidene}-3-methoxy-4h-cyclopenta[b]indol-2-one
C40H34N2O8 (670.2315044000001)