Exact Mass: 726.2735
Exact Mass Matches: 726.2735
Found 136 metabolites which its exact mass value is equals to given mass value 726.2735
,
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.
Naringin 6'-rhamnoside
Naringin 6-rhamnoside is found in citrus. Naringin 6-rhamnoside is a constituent of the fruit of Citrus junos (yuzu). Constituent of the fruit of Citrus junos (yuzu). Naringin 6-rhamnoside 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.
5,7,4-Trihydroxyflavanone 7-(2,6-dirhamnosylglucoside)
(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
6-O-alpha-L-(2-O-isoferuloyl, 4-O-acetyl)rhamnopyranosylcatalpol
6-O-alpha-L-(3-O-isoferuloyl, 4-O-aceyl)rhamnopyranosylcatalpol
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
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
Naringin 6''-rhamnoside
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
(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
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].
(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
(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
(2r,3r,4r,5s,6s)-4-(acetyloxy)-5-hydroxy-6-{[(1s,2r,4r,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s)-7-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one
3-(acetyloxy)-5-hydroxy-2-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-6-methyloxan-4-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
benzylβ-d-glucopyranosyl-(1→4)-β-d-glu-copyranosyl-(1→4)-[β-d-apiofuranosyl-(1→6)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN017858","Ingredient_name": "benzyl\u03b2-d-glucopyranosyl-(1\u21924)-\u03b2-d-glu-copyranosyl-(1\u21924)-[\u03b2-d-apiofuranosyl-(1\u21926)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C30H46O20","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2290","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
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"}