Exact Mass: 660.1714532000001
Exact Mass Matches: 660.1714532000001
Found 77 metabolites which its exact mass value is equals to given mass value 660.1714532000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(1S,3R,4S,5R)-4-[(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy]-3,5-bis({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid
3,4-Di-O-caffeoyl-5-O-(3-hydroxy-3-methyl) glutaroyl quinic acid|3,4-dicaffeoyl-5-(3-hydroxy-3-methylglutaroyl)quinic acid
3,4-methylenedioxy-4-methoxy-5-alpha-L-arabinopyranosyloxy-7-beta-D-glucopyranosyloxy-2,7-cycloligna-7,7-dien-9,9-olide|reticulatuside A
4-[6-O-(5-O-(dimethoxycinnamic acid)-beta-apiofuranosyl)-beta-glucopyranoside]-5-methylcoumarin
3-O--catechin-<5,6-e>-4beta-(3,4-dihydroxyphenyl)-dihydro-2(3H)-pyranone
5-hydroxy-7-(4-hydroxyphenyl)-2-methyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]pyrano[3,2-g]chromen-6-one
(3R,5R)-4-(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid
(3R,5R)-4-(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid [IIN-based: Match]
(3R,5R)-4-(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid [IIN-based on: CCMSLIB00000848162]
(1S,3R,4S,5R)-4-[(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy]-3,5-bis({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid_4.5\\%
(1S,3R,4S,5R)-4-[(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy]-3,5-bis({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid_minor
(1S,3R,4S,5R)-4-[(4-carboxy-3-hydroxy-3-methylbutanoyl)oxy]-3,5-bis({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-1-hydroxycyclohexane-1-carboxylic acid_major
PEONIN CHLORIDE(SH)
C28H33ClO16 (660.1457048000001)
Peonidin 3,5-diglucoside is a member of the class of compounds known as anthocyanidin-5-o-glycosides. Anthocyanidin-5-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C5-position. Peonidin 3,5-diglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Peonidin 3,5-diglucoside can be found in chives, common grape, pineapple, and sea-buckthornberry, which makes peonidin 3,5-diglucoside a potential biomarker for the consumption of these food products.
Hexafluronium Bromide
C36H42Br2N2 (660.1714532000001)
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D006584 - Hexamethonium Compounds D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor
(s,s,s,s)-2,3-bis(2,5-dimethyl-phospholanyl)benzo[b]thiophene cyclooctadiene rho
4-O-(4-Carboxy-3-hydroxy-3-methylbutanoyl)-3,5-di-O-caffeoylquinic acid
5-hydroxy-7-(4-hydroxyphenyl)-2-methyl-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]pyrano[3,2-g]chromen-6-one
Elloramycin A
A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogens at position 8 and 10 a are replaced by a 2,3,4-tri-O-methyl-alpha-L-rhamnosyl and methyl groups respectively.
6,12-bis(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-13-yl 5-(3,4-dihydroxyphenyl)-3-hydroxypentanoate
(2e)-8-[(3r,4s,5r)-3-(acetyloxy)-5-{[(2e)-8-[(1s,5r,6s)-5-(acetyloxy)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methyl-6-methylideneoct-2-en-7-ynoyl]oxy}-4-hydroxy-6-oxocyclohex-1-en-1-yl]-2-methyl-6-methylideneoct-2-en-7-ynoic acid
n-{4-[(3s)-19-{[(2s,4s,5r)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-11-hydroxy-9-methyl-4,14,21-trioxo-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaen-3-yl]butyl}-2,2,2-trifluoroethanimidic acid
18-(acetyloxy)-20-(furan-3-yl)-2,3,4-trihydroxy-5,14,19-trimethyl-8,22-dioxo-9,13,15,21,25-pentaoxaoctacyclo[12.10.1.1⁵,¹².0¹,¹⁶.0³,¹².0⁶,¹¹.0¹¹,¹⁶.0¹⁹,²⁴]hexacosan-17-yl acetate
(2s,3r,4s,5s,6r)-2-(4-{4-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
4-{[(1s,2r,4s,6r)-2,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-4-hydroxy-4-(methoxycarbonyl)cyclohexyl]oxy}-3-hydroxy-3-methyl-4-oxobutanoic acid
4-{2-hydroxy-4-[2-methoxy-3,5,6-trimethyl-4-(sulfooxy)benzoyloxy]-3,5,6-trimethylbenzoyloxy}-2-methoxy-3,5,6-trimethylbenzoic acid
C32H36O13S (660.1876526000001)
6-{[(2r)-6,11-dihydroxy-2,5-dimethyl-10-oxo-1-oxa-5-azatetraphen-2-yl]methoxy}-7,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one
C38H32N2O9 (660.2107702000001)
3,4-di-o-caffeoyl-5-o-(3-hydroxy-3-methyl)glutaroyl quinicacid
{"Ingredient_id": "HBIN007459","Ingredient_name": "3,4-di-o-caffeoyl-5-o-(3-hydroxy-3-methyl)glutaroyl quinicacid","Alias": "NA","Ingredient_formula": "C31H32O16","Ingredient_Smile": "CC(CC(=O)O)(CC(=O)OC1CC(CC(C1OC(=O)C=CC2=CC(=C(C=C2)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)(C(=O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15026","TCMID_id": "5410","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-di-o-caffeoyl-4-o-(3-hydroxy-3-methyl)glutaroylquinicacid
{"Ingredient_id": "HBIN007671","Ingredient_name": "3,5-di-o-caffeoyl-4-o-(3-hydroxy-3-methyl)glutaroylquinicacid","Alias": "3,5-di-o-caffeoyl-4-o-(3-hydroxy-3-methyl)glutaroylquinic acid; (5R)-4-(3,5-dihydroxy-3-methyl-5-oxopentanoyl)oxy-3,5-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1-hydroxycyclohexane-1-carboxylic acid; AC1NSUGU","Ingredient_formula": "C31H32O16","Ingredient_Smile": "CC(CC(=O)O)(CC(=O)OC1C(CC(CC1OC(=O)C=CC2=CC(=C(C=C2)O)O)(C(=O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15027;SMIT19166","TCMID_id": "30902;5411","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7r)-15-hydroxy-2,7,19,19-tetramethyl-7-[(1z)-2-(1,3,5-trihydroxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one
C38H32N2O9 (660.2107702000001)
2-(4-{4-[2-(3,5-dihydroxyphenyl)ethenyl]phenoxy}-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,4s,5r,6s,7r,8s,9s)-4,6-dihydroxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-5-yl 4-hydroxy-3-methoxybenzoate
(1r,2r,3s,4s,5r,6s,11s,12r,14r,16r,17r,18r,19r,20s,24r)-18-(acetyloxy)-20-(furan-3-yl)-2,3,4-trihydroxy-5,14,19-trimethyl-8,22-dioxo-9,13,15,21,25-pentaoxaoctacyclo[12.10.1.1⁵,¹².0¹,¹⁶.0³,¹².0⁶,¹¹.0¹¹,¹⁶.0¹⁹,²⁴]hexacosan-17-yl acetate
(2e)-8-[(3r,4s,5r)-3-(acetyloxy)-5-{[(2e)-8-[5-(acetyloxy)-2,3-dihydroxyphenyl]-2-methyl-6-methylideneoct-2-en-7-ynoyl]oxy}-4-hydroxy-6-oxocyclohex-1-en-1-yl]-2-methyl-6-methylideneoct-2-en-7-ynoic acid
8-[3-(acetyloxy)-5-({8-[5-(acetyloxy)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methyl-6-methylideneoct-2-en-7-ynoyl}oxy)-4-hydroxy-6-oxocyclohex-1-en-1-yl]-2-methyl-6-methylideneoct-2-en-7-ynoic acid
[3,5-dihydroxy-4,6-bis({[3-(4-methoxyphenyl)prop-2-enoyl]oxy})oxan-2-yl]methyl 3-(4-methoxyphenyl)prop-2-enoate
[(2r,3r,4s,5r,6s)-3,5-dihydroxy-4,6-bis({[(2e)-3-(4-methoxyphenyl)prop-2-enoyl]oxy})oxan-2-yl]methyl (2e)-3-(4-methoxyphenyl)prop-2-enoate
methyl (6ar,7s,10ar)-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-{[(2s,3s,4r,5s,6s)-4,5,6-trimethoxy-3-methyloxan-2-yl]oxy}-7h-tetracene-2-carboxylate
(4r,5s,14r)-4,14-bis(3,4-dihydroxyphenyl)-8-hydroxy-12-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-5-yl (3r)-5-(3,4-dihydroxyphenyl)-3-hydroxypentanoate
(1r,2r,3r,4s,5r,6s,11s,12r,14r,16r,17r,18r,19r,20s,24r)-18-(acetyloxy)-20-(furan-3-yl)-2,3,17-trihydroxy-5,14,19-trimethyl-8,22-dioxo-9,13,15,21,25-pentaoxaoctacyclo[12.10.1.1⁵,¹².0¹,¹⁶.0³,¹².0⁶,¹¹.0¹¹,¹⁶.0¹⁹,²⁴]hexacosan-4-yl acetate
(4s,5r,6s,9s)-4,6-dihydroxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-5-yl 4-hydroxy-3-methoxybenzoate
(1r,4r,5r,6s,7r,8s,9s)-4,6-dihydroxy-9-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2e)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-5-yl 4-hydroxy-3-methoxybenzoate
(6s,12r,13s)-6,12-bis(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-13-yl (3r)-5-(3,4-dihydroxyphenyl)-3-hydroxypentanoate
(7s)-15-hydroxy-2,7,19,19-tetramethyl-7-[(1e)-2-(1,3,5-trihydroxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one
C38H32N2O9 (660.2107702000001)
6-[(6,11-dihydroxy-2,5-dimethyl-10-oxo-1-oxa-5-azatetraphen-2-yl)methoxy]-7,11-dihydroxy-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one
C38H32N2O9 (660.2107702000001)
4-(acetyloxy)-20-(furan-3-yl)-2,3,17-trihydroxy-5,14,19-trimethyl-8,22-dioxo-9,13,15,21,25-pentaoxaoctacyclo[12.10.1.1⁵,¹².0¹,¹⁶.0³,¹².0⁶,¹¹.0¹¹,¹⁶.0¹⁹,²⁴]hexacosan-18-yl acetate
methyl (6ar,7s,10ar)-6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-{[(2s,3s,4r,5s,6s)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-7h-tetracene-2-carboxylate
4,14-bis(3,4-dihydroxyphenyl)-8-hydroxy-12-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-5-yl 5-(3,4-dihydroxyphenyl)-3-hydroxypentanoate
(4r,5s,14r)-4,14-bis(3,4-dihydroxyphenyl)-8-hydroxy-12-oxo-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-5-yl (3s)-5-(3,4-dihydroxyphenyl)-3-hydroxypentanoate
3,5,7-trihydroxy-2-{2',5,6-trihydroxy-5'-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-3'-methoxy-[1,1'-biphenyl]-3-yl}-2,3-dihydro-1-benzopyran-4-one
4,6-dihydroxy-9-[(3,4,5-trihydroxy-6-{[(3-phenylprop-2-enoyl)oxy]methyl}oxan-2-yl)oxy]-2,10-dioxatricyclo[5.3.1.0⁴,⁸]undecan-5-yl 4-hydroxy-3-methoxybenzoate
methyl 4-{2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoyloxy}-2'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate
methyl 6a,7,12-trihydroxy-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-3-[(3,4,5-trimethoxy-6-methyloxan-2-yl)oxy]-7h-tetracene-2-carboxylate
8-[3-(acetyloxy)-5-({8-[5-(acetyloxy)-2,3-dihydroxyphenyl]-2-methyl-6-methylideneoct-2-en-7-ynoyl}oxy)-4-hydroxy-6-oxocyclohex-1-en-1-yl]-2-methyl-6-methylideneoct-2-en-7-ynoic acid
methyl (2r)-4-{2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoyloxy}-2'-methoxy-6-methyl-3,4'-dioxospiro[1-benzofuran-2,1'-cyclohexane]-2',5'-diene-6'-carboxylate
(2r,3r)-2-{5'-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2',5,6-trihydroxy-3'-methoxy-[1,1'-biphenyl]-3-yl}-3,5,7-trihydroxy-2,3-dihydro-1-benzopyran-4-one
15-hydroxy-2,7,19,19-tetramethyl-7-[2-(1,3,5-trihydroxy-10-methyl-9-oxoacridin-4-yl)ethenyl]-5,8,18-trioxa-2-azapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(22),3,9,11,14,16,20-heptaen-13-one
C38H32N2O9 (660.2107702000001)