Exact Mass: 478.1695004
Exact Mass Matches: 478.1695004
Found 251 metabolites which its exact mass value is equals to given mass value 478.1695004
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Kelampayoside A
3,4,5-trimethoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside is a glycoside. It has a role as a metabolite. Kelampayoside A is a natural product found in Strychnos axillaris, Cinnamomum iners, and other organisms with data available. Kelampayoside A is found in chinese cinnamon. Kelampayoside A is isolated from Cinnamomum cassia (Chinese cinnamon). A natural product found in Acer saccharum.
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate is found in beverages. Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate is a constituent of saffron (Crocus sativus)
Deshydroxyethoxy Ticagrelor
3,4-Dihydroxyphenylethanol-4-diglucoside
3,4-dihydroxyphenylethanol-4-diglucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). 3,4-dihydroxyphenylethanol-4-diglucoside can be found in olive, which makes 3,4-dihydroxyphenylethanol-4-diglucoside a potential biomarker for the consumption of this food product.
Rocagloic acid
Rocagloic Acid is a natural product found in Aglaia rimosa, Aglaia rubiginosa, and other organisms with data available.
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(4-hydroxy-3-methoxyphenyl)methanol-1-O-beta-D-gentobioside
scroside D
A disaccharide derivative that consists of hydroxytyrosol in which the alcoholic hydroxy group is glycosylated with a 3-O-beta-D-glucopyranosyl-D-glucopyranosyl residue. Isolated from Picrorhiza scrophulariiflora, it exhibits antioxidant activity.
4-hydroxy-3-methoxybenzyl alcohol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|adenophoraside E
SCHEMBL17396445
1,2-dihydroxy-4,6-dimethoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4,6-dimethoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
2,4,6-trimethoxyphenol 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|2,4,6-Trimethoxyphenyl 1-O-??-D-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
4-hydroxymethyl-2,6-dimethoxyphenyl 1-O-beta-D-xylopyranosyl(1->6)-beta-D-glucopyranoside|potalioside B
1-(4-hydroxyphenyl)ethane-1,2-diol-1,2-bis-O-beta-D-glucopyranoside
(1S,4aS,5R,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-1-{{6-O-[2-hydroxy-1-(hydroxymethyl)ethyl]-beta-D-glucoyranosyl}oxy}-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester|6-O-(2-glyceryl)scandoside methyl ester
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_major
(2R,3S,4S,5R,6S)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol_4.3\\%
Ala Glu Glu Met
Ala Glu Met Glu
Ala Met Glu Glu
Cys Asp Glu Ile
Cys Asp Glu Leu
Cys Asp Ile Glu
Cys Asp Leu Glu
Cys Glu Asp Ile
Cys Glu Asp Leu
Cys Glu Glu Val
Cys Glu Ile Asp
Cys Glu Leu Asp
Cys Glu Val Glu
Cys Gly His Tyr
Cys Gly Asn Trp
Cys Gly Trp Asn
Cys Gly Tyr His
Cys His Gly Tyr
Cys His Tyr Gly
Cys Ile Asp Glu
Cys Ile Glu Asp
Cys Leu Asp Glu
Cys Leu Glu Asp
Cys Asn Gly Trp
Cys Asn Trp Gly
Cys Val Glu Glu
Cys Trp Gly Asn
Cys Trp Asn Gly
Cys Tyr Gly His
Cys Tyr His Gly
Asp Cys Glu Ile
Asp Cys Glu Leu
Asp Cys Ile Glu
Asp Cys Leu Glu
Asp Asp Met Val
Asp Asp Val Met
Asp Glu Cys Ile
Asp Glu Cys Leu
Asp Glu Ile Cys
Asp Glu Leu Cys
Asp Ile Cys Glu
Asp Ile Glu Cys
Asp Leu Cys Glu
Asp Leu Glu Cys
Asp Met Asp Val
Asp Met Val Asp
Asp Val Asp Met
Asp Val Met Asp
Glu Ala Glu Met
Glu Ala Met Glu
Glu Cys Asp Ile
Glu Cys Asp Leu
Glu Cys Glu Val
Glu Cys Ile Asp
Glu Cys Leu Asp
Glu Cys Val Glu
Glu Asp Cys Ile
Glu Asp Cys Leu
Glu Asp Ile Cys
Glu Asp Leu Cys
Glu Glu Ala Met
Glu Glu Cys Val
Glu Glu Met Ala
Glu Glu Val Cys
Glu Ile Cys Asp
Glu Ile Asp Cys
Glu Leu Cys Asp
Glu Leu Asp Cys
Glu Met Ala Glu
Glu Met Glu Ala
Glu Val Cys Glu
Glu Val Glu Cys
Gly Cys His Tyr
Gly Cys Asn Trp
Gly Cys Trp Asn
Gly Cys Tyr His
Gly His Cys Tyr
Gly His Tyr Cys
Gly Asn Cys Trp
Gly Asn Trp Cys
Gly Trp Cys Asn
Gly Trp Asn Cys
Gly Tyr Cys His
Gly Tyr His Cys
His Cys Gly Tyr
His Cys Tyr Gly
His Gly Cys Tyr
His Gly Tyr Cys
His Tyr Cys Gly
His Tyr Gly Cys
Ile Cys Asp Glu
Ile Cys Glu Asp
Ile Asp Cys Glu
Ile Asp Glu Cys
Ile Glu Cys Asp
Ile Glu Asp Cys
Leu Cys Asp Glu
Leu Cys Glu Asp
Leu Asp Cys Glu
Leu Asp Glu Cys
Leu Glu Cys Asp
Leu Glu Asp Cys
Met Ala Glu Glu
Met Asp Asp Val
Met Asp Val Asp
Met Glu Ala Glu
Met Glu Glu Ala
Met Val Asp Asp
Asn Cys Gly Trp
Asn Cys Trp Gly
Asn Gly Cys Trp
Asn Gly Trp Cys
Asn Trp Cys Gly
Asn Trp Gly Cys
Val Cys Glu Glu
Val Asp Asp Met
Val Asp Met Asp
Val Glu Cys Glu
Val Glu Glu Cys
Val Met Asp Asp
Trp Cys Gly Asn
Trp Cys Asn Gly
Trp Gly Cys Asn
Trp Gly Asn Cys
Trp Asn Cys Gly
Trp Asn Gly Cys
Tyr Cys Gly His
Tyr Cys His Gly
Tyr Gly Cys His
Tyr Gly His Cys
Tyr His Cys Gly
Tyr His Gly Cys
Gentiobiosyl 2-methyl-6-oxo-2E,4E-heptadienoate
Kelampayoside A
Isolated from Cinnamomum cassia (Chinese cinnamon). Kelampayoside A is found in chinese cinnamon and herbs and spices.
7α-bromo-5,6β-epoxy-15β,16β-methylene-3β-pivaloyloxy-5β-androstan-17-one
1-Acetyl-4-(4-{4-[(2-ethoxyphenyl)thio]-3-nitrophenyl}pyridin-2-YL)piperazine
N-(2-Benzyl-4-oxo-3(4H)-quinazolinyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-IJ]quinoline-6-carboxamide
6,7-Dimethoxy-2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-quinolinecarbonitrile
[(3aS,4S,9bS)-8-[2-(2-methoxyphenyl)ethynyl]-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol
4-(5-Methyl-1-phenylpyrazole-4-carbonyl)-1-(2-morpholin-4-ylethyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2,5-dimethylphenyl)benzamide
3-[({5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl}sulfanyl)methyl]-N-(2,3-dimethylphenyl)benzamide
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2,4-dimethylphenyl)benzamide
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2,6-dimethylphenyl)benzamide
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3,5-dimethylphenyl)benzamide
3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-ethylphenyl)benzamide
(2S,4R)-N-[2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride
YG1702
YG1702 is a potent ALDH18A1-specific inhibitor. YG1702 attenuates the growth of MYCN-amplified NB and down-regulates MYCN. YG1702 physically interacts with ALDH18A1 with a high affinity and might potentially affect its enzymatic activity[1].
[(2r,3s,4e)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]oxolan-3-yl]methyl 4-hydroxybenzoate
(2r,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-2-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-[(2r)-2-(4-hydroxyphenyl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethoxy]oxane-3,4,5-triol
(2s,3s,4r,5r,6s)-2-{[(2r,3s,4s,5r,6r)-6-[(2r)-2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)-6-(3,4,5-trimethoxyphenoxy)oxane-3,4-diol
3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl 2-methyl-6-oxohepta-2,4-dienoate
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,7as)-7-(hydroxymethyl)-5-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2,4,6-trimethoxyphenyl 1-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN004251","Ingredient_name": "2,4,6-trimethoxyphenyl 1-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H30O13","Ingredient_Smile": "COC1=CC(=CC(=C1OC)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21906","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}