Exact Mass: 488.1503
Exact Mass Matches: 488.1503
Found 116 metabolites which its exact mass value is equals to given mass value 488.1503
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bisosthenon B
Bisosthenon B is found in citrus. Bisosthenon B is a constituent of Citrus paradisi (grapefruit)
Khelmarin D
Khelmarin D is found in citrus. Khelmarin D is a constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Constituent of a cross hybrid of Citrus paradisi and Citrus tangerina (Rutaceae). Khelmarin D is found in citrus.
Cistanoside F
Cistanoside F is a natural product found in Premna odorata, Cistanche deserticola, and other organisms with data available.
4-acetoxymethyl-7-acetyl-4-<2-(6-acetyl-5-hydroxy-benzo furanyl)>-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo furan|4-acetoxymethyl-7-acetyl-4-[2-(6-acetyl-5-hydroxy-benzo[b] furanyl)]-6-hydroxy-1-methylene-1,2,3,4-tetrahydrodibenzo[b,d] furan
2,3-Bis(2,4-dihydroxyphenyl)-2-[(3,5-dihydroxyphenyl)methyl]-2,3-dihydro-1H-indene-4,6-diol
O-(4-O-trans-feruloyl-alpha-D-xylopyranosyl)-(1->6)-D-glucopyranose
alpha-L-rhamnopyranosyl-(1->3)-1-O-caffeoyl-beta-D-glucopyranoside
(E)-1-O-p-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranose|1-O-Feruloyl-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
(6-O-(E)-p-Coumaroyl)-??-D-fructofuranosyl-(2鈥樏傗垎1)-??-D-glucopyranoside|6-O-(E)-p-coumaroyl-beta-D-fructofuranosyl-(2->1)-alpha-D-glucopyranoside|6-O-p-coumaroyl-beta-D-fructofuranosyl alpha-D-glucopyranoside
(+)-ent-grandifloracin|(+)-grandifloracin|gradifloracin|grandifloracin
(-)-methyl 3-methoxy-4-O-[6-O-(3-hydroxy-3-methylglutaryl)-beta-D-glucopyranosyl]benzoate|(-)-oplopanpheside A
6-O-apio-beta-furanosyl-[5-O-(trans-ferulic acid)]-alpha/beta-glucopyranoside
(3-O-cis-p-coumaroyl-beta-D-fructofuranosyl)-(2?1)-alpha-D-glucopyranoside|3-O-cis-p-coumaroylsucrose
(6S,7R,8R,14aR)-5,6,7,8-tetrahydro-3-methoxy-6,7-dimethyl-1,5-dioxo-1H-10,12,13-trioxabenzo[1,8]cycloocta[1,2,3-cd]-as-indacen-8-yl benzoate|kadsutherin C
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
C21H28O13_(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid
C21H28O13_alpha-D-Glucopyranoside, beta-L-fructofuranosyl 6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]
C21H28O13_Hexopyranose, 2-O-hexopyranosyl-6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]
(2,5-dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate [IIN-based: Match]
Bisosthenon B
Khelmarin D
Ilorasertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D000970 - Antineoplastic Agents
alpha-D-Galp-(1->4)-beta-D-Galp-O(CH2)2S(CH2)2CO2Me
A glycoside that consists of alpha-D-galactosyl-(1->4)-beta-D-galactose having a 2-(2-methoxycarbonylethylthio)ethyl (CETE) moiety attached to the reducing end anomeric centre.
(2,5-Dibenzoyloxy-1,6-dihydroxycyclohex-3-en-1-yl)methyl benzoate
(2E)-3-[4-({2-O-[(2S,3R,4R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranosyl}oxy)-3-methoxyphenyl]acrylic acid
4-[3-[(3-chlorophenyl)methyl]-7-oxo-2H-triazolo[4,5-d]pyrimidin-5-yl]-N-(3-cyanophenyl)-1-piperidinecarboxamide
1-[[2-Chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-phenylmethoxyphenyl)urea
ethyl (2E)-2-[4-(acetyloxy)benzylidene]-7-methyl-3-oxo-5-[(E)-2-phenylethenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
{3,5,6-trihydroxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
5,6-dihydroxy-2-(hydroxymethyl)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(1r,6s,7s,8s)-7-(4-hydroxyphenyl)-1-[(1e)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-8-(4-methoxy-6-oxopyran-2-yl)-2-oxabicyclo[4.2.0]oct-4-en-3-one
2-[1-(2,4-dihydroxyphenyl)-2-(3,5-dihydroxyphenyl)ethyl]-5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-[1-(2,4-dihydroxyphenyl)-2-(3,5-dihydroxyphenyl)ethyl]-6-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
(9s,10r)-10-({2,2-dimethyl-8-oxopyrano[3,2-g]chromen-5-yl}oxy)-9-hydroxy-8,8-dimethyl-9h,10h-pyrano[2,3-h]chromen-2-one
11-{1-chloro-1,6,6-trimethyl-8-oxo-2,7-dioxaspiro[4.5]dec-9-en-3-yl}-6-(furan-3-yl)-7,11-dimethyl-2,5-dioxatricyclo[5.4.0.0¹,³]undec-9-en-4-one
10-({8,8-dimethyl-2-oxopyrano[2,3-f]chromen-5-yl}oxy)-9-hydroxy-8,8-dimethyl-9h,10h-pyrano[2,3-h]chromen-2-one
2-[(1r)-1-(2,4-dihydroxyphenyl)-2-(3,5-dihydroxyphenyl)ethyl]-5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
1-O-feruloyl-β-D-xylopyranosyl-(1→6)-β-D-glucopyraboside
{"Ingredient_id": "HBIN002903","Ingredient_name": "1-O-feruloyl-\u03b2-D-xylopyranosyl-(1\u21926)-\u03b2-D-glucopyraboside","Alias": "NA","Ingredient_formula": "C21H28O13","Ingredient_Smile": "COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "37116","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(6-o-(e)-p-coumaroyl)-β-d-fructofuranosyl-(2→1)-α-d-glucopyranoside
{"Ingredient_id": "HBIN012671","Ingredient_name": "(6-o-(e)-p-coumaroyl)-\u03b2-d-fructofuranosyl-(2\u21921)-\u03b1-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C21H28O13","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(O2)(CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4159","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
alboctalol
{"Ingredient_id": "HBIN015083","Ingredient_name": "alboctalol","Alias": "NA","Ingredient_formula": "C28H24O8","Ingredient_Smile": "C1C(C(C(C2=C1C=C(C=C2O)O)C3=C(C=C(C=C3)O)O)C4=CC(=CC(=C4)O)O)C5=C(C=C(C=C5)O)O","Ingredient_weight": "488.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14222","TCMID_id": "863","TCMSP_id": "NA","TCM_ID_id": "7049","PubChem_id": "101204172","DrugBank_id": "NA"}
andalasin A
{"Ingredient_id": "HBIN016000","Ingredient_name": "andalasin A","Alias": "andalasin a","Ingredient_formula": "C28H24O8","Ingredient_Smile": "C1=CC(=C(C=C1O)O)C=CC2=CC(=C(C(=C2)O)C(CC3=CC(=CC(=C3)O)O)C4=C(C=C(C=C4)O)O)O","Ingredient_weight": "488.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38447","TCMSP_id": "NA","TCM_ID_id": "19531","PubChem_id": "44576243","DrugBank_id": "NA"}