Exact Mass: 684.226539
Exact Mass Matches: 684.226539
Found 76 metabolites which its exact mass value is equals to given mass value 684.226539
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Citbismine C
Citbismine C is found in citrus. Citbismine C is from roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). From roots of Citrus paradisi (grapefruit) and Citrus grandis (pummelo). Citbismine C is found in citrus.
Yadanzioside A
Yadanzioside A is a natural product found in Brucea javanica with data available.
2)-galactoside
4)-glucoside
Veronicafolin 3-glucosyl- (1->3) -galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl- (1->3) -galactoside
7(R),8(S)-3,3-dimethoxy-4,9,9-trihydroxy-4,7-epoxy-5,8-lignan-4,9-bis-O-beta-D-glucopyranoside
3,5,2-Trihydroxy-7,8,4-trimethoxyflavone 5-glucosyl-(1->2)-galactoside
1,3,5-tri-O-(7,8-dihydrocaffeoyl)quinic acid|podospermic acid
6-O-alpha-L-(3-O-isoferuloyl)rhamnopyranosylcatalpol
1,6-diacetoxy-4-hydroxy-1,2,9-trifuroyloxy-beta-dihydroagarofuran
(-)-Lariciresinol-4-O-??-D-glucopyranosyl-(1鈥樏傗垎3)-??-D-glucopyranoside
(7S,8R,8?R)-(+) lariciresinol 9-O-beta-D-glucopyranosyl(1?2)-beta-D-glucopyranoside|tianshanoside A
(+)-isolariciresinol-3a-O-beta-sophoroside|saposide A
(2S,3R)-dihydrodehydroconiferyl alcohol-3a-O-beta-sophoroside|saposide B
6-O-alpha-L-(4-O-trans-feruloyl)rhamnopyranosylcatalpol
(2R,5R,6R,8S,9S,10S,12S)-15,16-epoxy-2-hydroxy-6-O-{beta-D-glucopyranosyl-(1->6)-alpha-D-xylopyranosyl}-cleroda-3,13(16),14-trien-17,12-olid-18-oic acid methyl ester
6-O-alpha-L-(2-O-isoferuloyl)rhamnopyranosylcatalpol
6-O--catalpol|6-O-[alpha-L-(4-isoferuloyl)-rhamnopyranosyl]-catalpol|Scropheanosid II
Veronicafolin 3-glucosyl-(1->3)-galactoside
7,4-Dihydroxy-3,5,6,8-tetramethoxyflavone 4-glucosyl-(1->3)-galactoside
5,2,4-Trihydroxy-3,7,5-trimethoxyflavone 2-galactosyl-(1->4)-glucoside
Clemastanin B
Clemastanin B is a natural product found in Clematis stans, Plocama calabrica, and other organisms with data available. Clemastanin B, a lignin, has potent anti-influenza activities by inhibiting the virus multiplication, prophylaxsis and blocking the virus attachment. Clemastanin B targets viral endocytosis, uncoating or ribonucleoprotein (RNP) export from the nucleus. Clemastanin B has antioxidant and anti-inflammatory activities[1][2][3]. Clemastanin B, a lignin, has potent anti-influenza activities by inhibiting the virus multiplication, prophylaxsis and blocking the virus attachment. Clemastanin B targets viral endocytosis, uncoating or ribonucleoprotein (RNP) export from the nucleus. Clemastanin B has antioxidant and anti-inflammatory activities[1][2][3].
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
C38H40N2O10 (684.2682820000001)
C34H36O15_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0~1,6~]dodecane-4,5,7-triyl tri(3-furoate)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3S,4S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide [IIN-based on: CCMSLIB00000847776]
C38H40N2O10 (684.2682820000001)
(1R,2S)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamide [IIN-based: Match]
C38H40N2O10 (684.2682820000001)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3S,4S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol_major
Met Trp Trp Tyr
C36H40N6O6S (684.2729900000002)
Met Trp Tyr Trp
C36H40N6O6S (684.2729900000002)
Met Tyr Trp Trp
C36H40N6O6S (684.2729900000002)
Trp Met Trp Tyr
C36H40N6O6S (684.2729900000002)
Trp Met Tyr Trp
C36H40N6O6S (684.2729900000002)
Trp Trp Met Tyr
C36H40N6O6S (684.2729900000002)
Trp Trp Tyr Met
C36H40N6O6S (684.2729900000002)
Trp Tyr Met Trp
C36H40N6O6S (684.2729900000002)
Trp Tyr Trp Met
C36H40N6O6S (684.2729900000002)
Tyr Met Trp Trp
C36H40N6O6S (684.2729900000002)
Tyr Trp Met Trp
C36H40N6O6S (684.2729900000002)
Tyr Trp Trp Met
C36H40N6O6S (684.2729900000002)
Citbismine C
1,17-Dihydroxy octadecamethyl nonasiloxane
C18H56O10Si9 (684.1796796000001)
2-Guanidino-4-methyl-pentanoic acid [2-(4-{5-[4-(4-acetylamino-benzyloxy)-2,3-dichloro-phenyl]-2-methyl-2H-pyrazol-3-YL}-piperidin-1-YL)-2-oxo-ethyl]-amide
(1R)-N,N-Bis(4-hydroxyphenethyl)-1beta-(4-hydroxy-3,5-dimethoxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2alpha,3-dicarboxamide
C38H40N2O10 (684.2682820000001)
[(2S,3S)-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxyprop-1-enyl]-2-methoxyphenoxy]propyl] (E)-3-hydroxy-3-(4-hydroxyphenyl)prop-2-enoate
ADH-1 (trifluoroacetate)
ADH-1 trifluoroacetate is an N-cadherin antagonist, which inhibits N-cadherin mediated cell adhesion.