Exact Mass: 564.1842822
Exact Mass Matches: 564.1842822
Found 120 metabolites which its exact mass value is equals to given mass value 564.1842822
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pinocembrin 7-rhamnosylglucoside
A flavanone glycoside that is pinocembrin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.
Cascaroside C
Cascaroside D is from cascara sagrada (Rhamnus purshiana) bark From cascara sagrada (Rhamnus purshiana) bark
Aloinoside B
Aloinoside A is a constituent of Aloe ferox and other Aloe species. Isolated from leaves of Aloe cf. perryi
2,7-Dihydroxy-4-methoxyphenanthrene 2,7-O-diglucoside
E-6-O-p-coumaroyl scandoside methyl ester 10-O-methyl methyl ether
Bicaryanone A
Bicaryanone B
Bicaryanone C
Bicaryanone D
Pinocembrin 7-rhamnosylglucoside
methyl (4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
10-O-(trans-3,4-dimethoxycinnamoyl)geniposidic acid
10-O-coumaroyl-10-O-deacetyl-11-demethoxy-11-ethoxydaphylloside|ethyl(1S,4aS,5S,7aS)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a,-tetrahydro-5-hydroxy-7-{{[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]oxy}methyl}cyclopenta[c]pyran-4-carboxylate
corylifonol (6<--1)-O-beta-D-glucopyranoside acetate
isocorylifonol (4<--1)-O-beta-D-glucopyranoside acetate
5,6,6a,14a-Tetrahydro-5,6-dihydroxy-3,10-bis(2-phenylethyl)-1H,12H-[1]benzopyrano[7,6-b]pyrano[3,2-f][1,4]benzodioxin-1,12-dione|AH21
5,7-Di-Me ether,4-O-[beta-D-xylopyranoside-beta-D-arabinopyranoside]-6-p-Coumaroylprunin-4,5,7-Trihydroxyflavanone
3-acetyl-(-)-epicatechin 7-O-(6-isobutanoyloxy)-beta-D-glucopyranoside
(-)-pinocembrin 7-O-rutinoside|pinocembrin-7-O-rutinoside|pinocembrine 7-rutinoside
Naringenin 5,7-dimethyl ether 4-O-xylosyl-(1->4)-arabinoside
methyl (4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
methyl (4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate [IIN-based on: CCMSLIB00000848789]
methyl (4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate [IIN-based: Match]
(S)-3-((2R,3R,4R,5S)-5-allyl-3-hydroxy-4-((phenylsulfonyl)methyl)tetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate
N-[3,5-bis(trifluoroMethyl)phenyl]-N-(8α,9S)-cinchonan-9-yl- Thiourea
(3S,4S,6S,9S)-7-carbamoyl-3,4,9,12,14-pentahydroxy-16-methoxy-1,5,5-trimethyl-6,10-dioxospiro[cyclohexene-6,18-pentacyclo[11.6.1.02,11.04,9.017,20]icosa-1(20),2(11),7,12,14,16-hexaene]-8-olate
3S-hydrangenol 4-O-alpha-L-rhamnopyranoysl-(1->3)-beta-D-glucopyranoside
A member of the class of dihydroisocoumarins that is hydrangenol attached to a 3-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has been isolated from the roots of Scorzonera judaica.
beta-D-Glc-(1->4)-[L-alpha-D-Hep-(1->3)]-L-alpha-D-Hep
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(4-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-(4-methylphenyl)sulfonyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]carboxamide
(10S)-1-hydroxy-3-methyl-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
(10R)-1-hydroxy-3-methyl-10-[(2S,3R,4R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10H-anthracen-9-one
(1s,14s,21r,22r)-21,22-dihydroxy-8,18-bis(2-phenylethyl)-2,9,13,19-tetraoxapentacyclo[12.7.1.0³,¹².0⁵,¹⁰.0¹⁵,²⁰]docosa-3(12),4,7,10,15(20),17-hexaene-6,16-dione
2-(hydroxymethyl)-6-[(4-methoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenanthren-2-yl)oxy]oxane-3,4,5-triol
(1r,2r,5r,9r,13r,14r,15s,19s,22r,26r)-5,19-diphenyl-4,12,18,25-tetraoxaheptacyclo[13.6.5.0¹,¹⁷.0²,¹⁴.0³,⁸.0⁹,¹³.0²²,²⁶]hexacosa-3(8),16-diene-7,11,21,24-tetrone
(1r,2s,4z,5r,9s,10s,11r,15r,18r,22s)-4-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-15-phenyl-8,14,21-trioxahexacyclo[9.6.5.0¹,¹³.0²,¹⁰.0⁵,⁹.0¹⁸,²²]docos-12-ene-3,7,17,20-tetrone
methyl 5-hydroxy-7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-({[3-(4-methoxyphenyl)prop-2-enoyl]oxy}methyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 7-(hydroxymethyl)-5-{[3-(4-methoxyphenyl)prop-2-enoyl]oxy}-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
(10r)-1-hydroxy-3-methyl-10-[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10h-anthracen-9-one
(1r,2s,4z,5r,9s,10s,11r,15s,18r,22s)-4-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-15-phenyl-8,14,21-trioxahexacyclo[9.6.5.0¹,¹³.0²,¹⁰.0⁵,⁹.0¹⁸,²²]docos-12-ene-3,7,17,20-tetrone
4-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-15-phenyl-8,14,21-trioxahexacyclo[9.6.5.0¹,¹³.0²,¹⁰.0⁵,⁹.0¹⁸,²²]docos-12-ene-3,7,17,20-tetrone
10r-chrysaloin 1-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN000196","Ingredient_name": "10r-chrysaloin 1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H32O13","Ingredient_Smile": "CC1=CC(=C2C(=C1)C(C3=C(C2=O)C(=CC=C3)O)C4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3590","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-z-p-methoxycinnamoyl scandoside methylester
{"Ingredient_id": "HBIN012745","Ingredient_name": "6-o-z-p-methoxycinnamoyl scandoside methylester","Alias": "NA","Ingredient_formula": "C27H32O13","Ingredient_Smile": "COC1=CC=C(C=C1)C=CC(=O)OC2C=C(C3C2C(=COC3OC4C(C(C(C(O4)CO)O)O)O)C(=O)OC)CO","Ingredient_weight": "564.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16489","TCMID_id": "13887","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "44584781","DrugBank_id": "NA"}
ah21
{"Ingredient_id": "HBIN014924","Ingredient_name": "ah21","Alias": "NA","Ingredient_formula": "C34H28O8","Ingredient_Smile": "C1=CC=C(C=C1)CCC2=CC(=O)C3=CC4=C(C=C3O2)OC5C(C(C6=C(C5O4)C(=O)C=C(O6)CCC7=CC=CC=C7)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14199","TCMID_id": "772","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}