Exact Mass: 726.2873948
Exact Mass Matches: 726.2873948
Found 62 metabolites which its exact mass value is equals to given mass value 726.2873948
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methyl nomilinate 17-glucoside
Methyl nomilinate 17-glucoside is found in citrus. Methyl nomilinate 17-glucoside is isolated from satsuma (Citrus unshiu) peel. Isolated from satsuma (Citrus unshiu) peel. Methyl nomilinate 17-glucoside is found in citrus.
Paradisin C
Paradisin C is found in citrus. Paradisin C is a constituent of grapefruit juice (Citrus paradisi). Constituent of grapefruit juice (Citrus paradisi). Paradisin C is found in citrus.
Yadanzioside C
CID 6436227 is a natural product found in Brucea javanica with data available.
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4-diol
4,4-Dimethoxy-2,2,3,3-Tetrahydro-3,3,6,6,7,7-hexamethoxy-4,4-diphenyl-5,5-bi-1H-phenalene,
Yadanzioside L
Yadanzioside-L is a natural product found in Brucea javanica with data available.
2,2,3,3-Tetrahydro-3,3,7,7,8,8-hexamethoxy-4,4-bis(4-methoxyphenyl)-6,6-bi-1H-phenalene,
(tetraacetoxy-trimethyl-oxo-propanoyloxy-[?]yl) benzoate
3-(hydroxymethyl)-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside
1S,6R-di(2-methylbutanoyloxy)-4S-hydroxy-8S-benzoyloxy-9R-(3-)furancarbonyloxy-13-acetyloxy-beta-dihydroagarofuran
2alpha-acetoxy-3beta-(2?,3?-diacetoxy-2?-methyl)butanoyloxy-14-hydro-15-hydroxyclerodin
(-)-4-methoxy-8-acetyl olivil 4-O-alpha-arabinopyranosyl-(1->6)-beta-glucopyranoside
(10E)-rel-(2S,3S,3aR,4R,6S,7S,8S,12S,13aR)-3,7,8,13a-tetraacetoxy-6-butanoyloxy-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1H-cyclopentacyclododecen-4-yl|altotibetin B
trichagmalin E
A limonoid with a phragmalin skeleton isolated from the leaves of Trichilia connaroides.
5,5-Didemethoxy,8,8-dimethoxy-2,2,3,3-Tetrahydro-3,3,7,7,8,8-hexamethoxy-4,4-bis(4-methoxyphenyl)-6,6-bi-1H-phenalene,
militarin
Militarine is a natural product found in Dactylorhiza hatagirea, Cremastra appendiculata, and other organisms with data available. Militarine, a glycosidic compound isolated from Bletilla striata, exhibits plant growth-inhibitory activity[1]. Militarine, a glycosidic compound isolated from Bletilla striata, exhibits plant growth-inhibitory activity[1].
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-hydroxy-2-(2-methylpropyl)butanedioate
Militarine
Militarine, a glycosidic compound isolated from Bletilla striata, exhibits plant growth-inhibitory activity[1]. Militarine, a glycosidic compound isolated from Bletilla striata, exhibits plant growth-inhibitory activity[1].
C35H50O16_beta-D-Glucopyranoside, 5-(4-hydroxyphenyl)-1-[2-(4-hydroxyphenyl)ethyl]pentyl 2-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-6-O-[(2S,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol [IIN-based: Match]
(2R,3S,4S,5R,6R)-6-[1,7-bis(4-hydroxyphenyl)heptan-3-yloxy]-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]oxane-3,4-diol_major
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol_35.8\\%
(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol_major
Methyl nomilinate 17-glucoside
Paradisin C
1,7-Bis(4-hydroxyphenyl)-3-heptanyl 2-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-?-D-glucopyranoside
PKHdiA-PI
C32H55O16P (726.3227559999999)
(r)-1-{(s)-2-[bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2-
N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-2-PYRAZOLIN-3-YL]-3-[2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDO]BENZAMIDE
C38H45Cl3N4O4 (726.2506219999999)
N,N-[6,13-diacetamido-2,9-diethoxy-3,10-triphenodioxazinediyl]bis(benzamide)
RG7112
C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent > C162996 - MDM2 Inhibitor RG7112 is a potent, selective, first clinical, orally active and blood-brain barrier crossed MDM2-p53 inhibitor, with an IC50 of 18 nM and a KD of 11 nM for binding to MDM2[1].
bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct
C32H60BaO9 (726.3289470000001)
Volasertib trihydrochloride
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
1S,6R-Di(2-)methylbutanoyloxy-4S-hydroxy-8S-benzoyloxy-9R-(3-)furancarbonyloxy-13-acetyloxy-beta-dihydroagarofuran
A dihydroagarofuran sesquiterpenoid that is beta-dihydroagarofuran substituted by methylbutanoyloxy groups at positions 1 and 6, a hydroxy group at position 4, a benzoyloxy group at position 8, a furancarbonyloxy group at positon 9 and an acetyloxy group at position 13. Isolated from Euonymus nanoides, it exhibits cytotoxic activity.