Exact Mass: 712.2367
Exact Mass Matches: 712.2367
Found 144 metabolites which its exact mass value is equals to given mass value 712.2367
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Glucoliquiritin apioside
Glucoliquiritin apioside is found in herbs and spices. Glucoliquiritin apioside is a constituent of Glycyrrhiza glabra (licorice). Constituent of Glycyrrhiza glabra (licorice). Neoliquiritin 4-[apiosyl-(1->2)-glucoside] is found in tea and herbs and spices.
(-)-Syringaresnol 4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside
(-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside is isolated from the bark of Albizia julibrissin[1]. (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside is isolated from the bark of Albizia julibrissin[1]. (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside is isolated from the bark of Albizia julibrissin[1]. (-)-Syringaresnol-4-O-β-D-apiofuranosyl-(1→2)-β-D-glucopyranoside is isolated from the bark of Albizia julibrissin[1].
(+)-medioresinol 4,4-O-di-beta-D-glucopyranoside|(+)-medioresinol di-O-beta-D-glucopyranoside|(+)-medioresinol-di-O-beta-D-glucopyranoside|(+)-Medioresinol-di-O-beta-D-glucoside|medioresinol di-O-beta-D-glucopyranoside
(2S)-naringenin 7-O-alpha-L-rhamnopyranosyl(1->2)-[beta-D-xylopyranosyl(1->6)]-beta-D-glucopyranoside|theaflavanoside II
Syringaresinol-4-O-??-D-apiofuranosyl-(1鈥樏傗垎2)-??-D-glucopyranoside
5alpha,6,11alpha,14beta,17(R)-pentaacetoxy-3beta-benzoyloxy-15beta-hydroxyseget-8(12)-en-9-one|segetene A
Gnetumontanin B
(2R,3R,5S,6S)-5,5-[2,3,5,6-tetrahydro-2,6-bis(4-hydroxyphenyl)]-4-[(1E)-2-(4-hydroxyphenyl)ethenyl]benzo[1,2-b:5,4-b]difuran-3,5-diylbis-1,3-benzenediol|(E)-mesocyperusphenol A|cyperusphenol C
(+)-catechin-3-O-beta-D-gluco(2,6-bis-cinnamoyl)pyranoside
4-O-(6-O-beta-D-apiofuranosyl-beta-D-glucopyranosyl)-(+)-(7S,7S,8R,8R)-4-hydroxy-3,3,5,5-tetramethoxy-7,9:7,9-diepoxylignane|obtusifoside A
bis<4-(beta-D-glucopyranosyloxy)benzyl> (S)-(-)-2-isopropylmalate|bis[4-(beta-D-glucopyranosyloxy)benzyl] (S)-(-)-2-isopropylmalate
trachelogenin 4-O-beta-gentiobioside|trachelogenin beta-gentiobioside
Isoliquiritigenin 4-O-glucoside 4-O-apiofuranosyl-(1->2)-glucoside
3-benzoyloxy-5,15-diacetoxy-9,14-dioxojatropha-6(17),11-diene
Trachelogenin 4-O-β-gentiobioside
Trachelogenin 4-O-beta-gentiobioside is a natural product found in Trachelospermum asiaticum and Trachelospermum jasminoides with data available.
(+)-Medioresinol Di-O-β-D-glucopyranoside
2,3,5,7,15-pentaacetoxy-8-benzoyl-9,14-dioxojatropha-6(17),11E-diene
3,5,7,10,15-O-pentacetyl-2-O-benzoyl-14-oxo-10,18-dihydromyrsinol
(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[4-[(3R,6S)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-2-(hydroxymethyl)oxane-3,4-diol
(2S)-2-[4-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
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-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
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-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
Liquiritigenin 7-glucoside-4-apiosyl-(1->2)-glucoside
Glucoliquiritin apioside
Steptomycin sulfate
Streptomycin sulfate is an aminoglycoside antibiotic, that inhibits protein synthesis.
Nickel bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]
pyl ester, (2E)-
Esomeprazole
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor
N,N-Bis({(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-1,3-oxazolidin-5-yl}methyl)phthalamide
R-4-oxide-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-2,6-di-9-phenanthrenyl-Dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
P-[[3,5-Bis(tert-butyl)-4-hydroxyphenyl]methyl]phosphonic acid monoethyl ester nickel salt
Framycetin sulfate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Casopitant mesylate
D018377 - Neurotransmitter Agents > D064729 - Neurokinin-1 Receptor Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Casopitant mesylate (GW679769B) is a potent, selective, brain permeable and orally active neurokinin 1 (NK1) receptor antagonist. Casopitant mesylate is a second in the class of antiemetics that acts to antagonise the emetogenic effect of substance P. Casopitant mesylate is also a substrate and a weak-to-moderate inhibitor of CYP3A4. Casopitant mesylate can be used for chemotherapy-induced nausea and vomiting (CINV) and postoperative nausea and vomiting (PONV)[1][2].
L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-gamma-glutamyl-L-gamma-glutamyl-
(1E,4E)-4-{[4-(Dimethylamino)phenyl](4-{ethyl[(3-sulfophenyl)methyl]amino}phenyl)methylidene}-N-ethyl-N-[(3-sulfophenyl)methyl]cyclohexa-2,5-dien-1-iminium
2-[5-[6-[3,5-Dimethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
[4-[[4-[Ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-[4-[ethyl-[(4-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium
(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-6-[4-[(3R,6S)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-2-(hydroxymethyl)oxane-3,4-diol
3,5,7,10,15-O-pentacetyl-2-O-benzoyl-14-oxo-10,18-dihydromyrsinol
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-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
(3R)-9-[(2R,4R,5R,6R)-4-[(2S,5S,6S)-5-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]-3,5,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione
2-{2,6-dimethoxy-4-[4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s)-2-hydroxy-2-isopropyl-3,3-bis[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl]butanedioic acid
(2r,3r,3as,4r,6s,7s,12s,13ar)-2,3,4,6,13a-pentakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-8,13-dioxo-1h,3h,3ah,4h,6h,7h,12h-cyclopenta[12]annulen-7-yl benzoate
2-(10,12-dihydroxy-6,7,8-trimethoxy-3-methyl-1,5,9,14,16-pentaoxo-3,4-dihydro-2-azahexaphen-2-yl)-3-(2-imino-1-methylimidazolidin-4-yl)propanoic acid
1,2,8,11,16-pentakis(acetyloxy)-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0³,⁷.0¹⁰,¹⁴]hexadec-10(14)-en-4-yl benzoate
(1r,2r,3r,4s,5s,7r,8r,9r,11s)-1,2,8,11,16-pentakis(acetyloxy)-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0³,⁷.0¹⁰,¹⁴]hexadec-10(14)-en-4-yl benzoate
(5'r,9s,10r)-10-decyl-5-hydroxy-5'-methyl-2-(4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-10h-spiro[[1,2]dioxino[3,4-h]chromene-9,3'-oxolane]-2',4,4'-trione
2,3,4,6,13a-pentakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-8,13-dioxo-1h,3h,3ah,4h,6h,7h,12h-cyclopenta[12]annulen-7-yl benzoate
4-{1,5-dihydroxy-6-[4-hydroxy-6-methyl-5-({6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)oxan-2-yl]-9,10-dioxoanthracen-2-yl}-3-hydroxy-3-methylbutanoic acid
5-[(2s,3s)-2-[(2s,3s)-2-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-4-hydroxy-2,3-dihydro-1-benzofuran-7-yl]-6-hydroxy-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
4,6,11-tris(acetyloxy)-5-[(acetyloxy)methyl]-2,3-dihydroxy-1,15-dimethyl-9-methylidene-14-oxo-16-oxatetracyclo[10.5.0.0²,¹⁵.0⁵,¹⁰]heptadecan-8-yl 3-phenylprop-2-enoate
2-{2,6-dimethoxy-4-[4-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]phenoxy}-6-methoxyoxane-3,4,5-triol
(3s,4s)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)methyl]oxolan-2-one
(1r,2r,3r,4s,5s,7r,8r,9r,11s,16r)-1,2,8,11,16-pentakis(acetyloxy)-7-hydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0³,⁷.0¹⁰,¹⁴]hexadec-10(14)-en-4-yl benzoate
βetanidin 6-o-β-sophoroside
{"Ingredient_id": "HBIN018103","Ingredient_name": "\u03b2etanidin 6-o-\u03b2-sophoroside","Alias": "NA","Ingredient_formula": "C30H36N2O18","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2321","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
betanidin 6-o-beta-sophoroside
{"Ingredient_id": "HBIN018207","Ingredient_name": "betanidin 6-o-beta-sophoroside","Alias": "NA","Ingredient_formula": "C30H36N2O18","Ingredient_Smile": "C1C(NC(=CC1=CC=[N+]2C(CC3=CC(=C(C=C32)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)C(=O)[O-])C(=O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30702","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}