Exact Mass: 726.3112
Exact Mass Matches: 726.3112
Found 137 metabolites which its exact mass value is equals to given mass value 726.3112
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Adiantifoline
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
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
14beta,16beta-dihydroxy-3beta-[(beta-D-glucopyranosyl-(1->4)-O-beta-D-glucopyranosyl)oxy]-5beta-bufa-20,22-dienolide|tigencaoside 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
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
2-Propenyl 6-deoxy-4-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl]-alpha-L-mannopyranoside
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.
(1R,4R,5S,6S,6aR,8R,9S,9aS,9bS,11aR,12S)-5,6,6a-tris(acetyloxy)-1-(furan-3-yl)-4-hydroxy-9-(2-methoxy-2-oxoethyl)-8,9a,11a-trimethyl-3-oxo-1,3,4,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-6,8-methanoindeno[5,4-f]isochromen-12-yl (2E)-2-methylbut-2-enoate
5-chloro-15,28-dihydroxy-23-(hydroxymethyl)-23-methyl-10-[(2E,4E)-6-methylhepta-2,4-dienyl]-21-oxa-1,7,8,11,17,18,24,30-octazatetracyclo[24.4.0.03,8.013,18]triacontane-2,9,12,19,22,25-hexone
bis[[4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 2-butan-2-yl-2-hydroxybutanedioate
n-{2-[({7-[(acetyloxy)methyl]-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl}oxy)carbonyl]phenyl}-3-hydroxy-2-[(1-hydroxy-2-methylbut-2-en-1-ylidene)amino]benzenecarboximidic acid
(9s)-5-(2-{[(1s)-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-4,5-dimethoxyphenoxy)-4,14,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene
6-[(acetyloxy)methyl]-8-(benzoyloxy)-2-hydroxy-2,10,10-trimethyl-5,12-bis[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
(3r)-9-[(2r,4r,5r,6r)-4-{[(2s,5s,6s)-5-{[(2s,4r,5s,6r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyloxan-2-yl]-3,8-dihydroxy-5-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione
methyl (1r,2s,3r,6r,8s,9s,13s,14r,15r,16s,17s)-15,16-dihydroxy-3-{[(2e)-4-hydroxy-3,4-dimethylpent-2-enoyl]oxy}-9,13-dimethyl-4,10-dioxo-11-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-11-ene-17-carboxylate
1,4-bis[(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl] 2-hydroxy-2-(sec-butyl)butanedioate
6-{[1,7-bis(4-hydroxyphenyl)heptan-3-yl]oxy}-5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4-diol
4-({2,10-dihydroxy-1,7,16-trimethyl-6,12-dioxo-13,17-dioxapentacyclo[9.5.2.0³,¹⁴.0⁵,¹⁸.0¹⁴,¹⁸]octadec-10-en-4-yl}sulfanyl)-2,10-dihydroxy-1,7,16-trimethyl-13,17-dioxapentacyclo[9.5.2.0³,¹⁴.0⁵,¹⁸.0¹⁴,¹⁸]octadec-10-ene-6,12-dione
(1s,2s,3s,4r,7s,14s,16s)-4-{[(1s,2s,3s,4s,5r,7s,10z,14s,16s,18r)-2,10-dihydroxy-1,7,16-trimethyl-6,12-dioxo-13,17-dioxapentacyclo[9.5.2.0³,¹⁴.0⁵,¹⁸.0¹⁴,¹⁸]octadec-10-en-4-yl]sulfanyl}-2-hydroxy-1,7,16-trimethyl-13,17-dioxatetracyclo[9.5.2.0³,¹⁴.0¹⁴,¹⁸]octadec-11(18)-ene-6,10,12-trione
bis[4-(beta-d-glucopyranosyloxy)benzyl](s)-2-butylmalate
{"Ingredient_id": "HBIN018558","Ingredient_name": "bis[4-(beta-d-glucopyranosyloxy)benzyl](s)-2-butylmalate","Alias": "bis[4-(\u03b2-d-glucopyranosyloxy)benzyl](s)-2-butylmalate","Ingredient_formula": "C34H46O17","Ingredient_Smile": "CCC(C)C(CC(=O)OCC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)(C(=O)OCC3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30668;2453","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}