Exact Mass: 470.1424
Exact Mass Matches: 470.1424
Found 218 metabolites which its exact mass value is equals to given mass value 470.1424
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Plumieride
Plumieride is a glycoside. Plumieride has been reported in Plumeria rubra, Allamanda cathartica Plumieride. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=511-89-7 (retrieved 2024-11-15) (CAS RN: 511-89-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
4-[3-(3,5-dihydroxyphenyl)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol
Plumieride
[2-Oxo-3-(3-oxo-1-phenylbutyl)chromen-4-yl] 2-acetyloxybenzoate
didymocalyxin B
((5S,10R,11R,13S)-11,13-bis(4-hydroxyphenyl)-10,11-dihydro-5H-10,5-(epoxymethano)-dibenzo[a,d][7]annulene-1,3,6,8-tetraol)|(-)heimiol A|albiraminol C
1,4,8-trihydroxynaphthalene 1-O-[alpha-L-arabinofuranosyl-(1->6)]-beta-D-glucopyranoside
3-{{6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-en-1-yl]-beta-D-glucopyranosyl}oxy}-3-methylglutaric acid|tangshenoside V
7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2H-1-benzopyran-2-one|umbelliferone 7-O-rutinoside
4-[(6-O-beta-arabinopyranosyl-beta-glucopyranoside)oxy]-5-methoxycoumarin
5-O-feruloyl-3-O-(beta-D-glucopyranosyl)-2-deoxy-D-ribono-gamma-lactone|[(2R,3S)-3-[(beta-D-glucopyranosyl)oxy]-1,2,3,4-tetrahydro-5-oxofuran-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
O-Rutinosylumbelliferone
7-[(2S,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]oxychromen-2-one is a natural product found in Morus nigra with data available.
[2,6-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-3-en-1-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Ala Cys Asp Tyr
Ala Cys Tyr Asp
Ala Asp Cys Tyr
Ala Asp Tyr Cys
Ala Tyr Cys Asp
Ala Tyr Asp Cys
Cys Ala Asp Tyr
Cys Ala Tyr Asp
Cys Asp Ala Tyr
Cys Asp Phe Ser
Cys Asp Ser Phe
Cys Asp Tyr Ala
Cys Glu Gly Tyr
Cys Glu Tyr Gly
Cys Phe Asp Ser
Cys Phe Ser Asp
Cys Gly Glu Tyr
Cys Gly Tyr Glu
Cys Met Met Ser
Cys Met Ser Met
Cys Ser Asp Phe
Cys Ser Phe Asp
Cys Ser Met Met
Cys Tyr Ala Asp
Cys Tyr Asp Ala
Cys Tyr Glu Gly
Cys Tyr Gly Glu
Asp Ala Cys Tyr
Asp Ala Tyr Cys
Asp Cys Ala Tyr
Asp Cys Phe Ser
Asp Cys Ser Phe
Asp Cys Tyr Ala
Asp Phe Cys Ser
Asp Phe Ser Cys
Asp Ser Cys Phe
Asp Ser Phe Cys
Asp Tyr Ala Cys
Asp Tyr Cys Ala
Glu Cys Gly Tyr
Glu Cys Tyr Gly
Glu Gly Cys Tyr
Glu Gly Tyr Cys
Glu Tyr Cys Gly
Glu Tyr Gly Cys
Phe Cys Asp Ser
Phe Cys Ser Asp
Phe Asp Cys Ser
Phe Asp Ser Cys
Phe Ser Cys Asp
Phe Ser Asp Cys
Gly Cys Glu Tyr
Gly Cys Tyr Glu
Gly Glu Cys Tyr
Gly Glu Tyr Cys
Gly Tyr Cys Glu
Gly Tyr Glu Cys
Met Cys Met Ser
Met Cys Ser Met
Met Met Cys Ser
Met Met Ser Cys
Met Ser Cys Met
Met Ser Met Cys
Ser Cys Asp Phe
Ser Cys Phe Asp
Ser Cys Met Met
Ser Asp Cys Phe
Ser Asp Phe Cys
Ser Phe Cys Asp
Ser Phe Asp Cys
Ser Met Cys Met
Ser Met Met Cys
Tyr Ala Cys Asp
Tyr Ala Asp Cys
Tyr Cys Ala Asp
Tyr Cys Asp Ala
Tyr Cys Glu Gly
Tyr Cys Gly Glu
Tyr Asp Ala Cys
Tyr Asp Cys Ala
Tyr Glu Cys Gly
Tyr Glu Gly Cys
Tyr Gly Cys Glu
Tyr Gly Glu Cys
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
7-{4-[4-(2-fluorophenyl)piperazin-1-yl]-4-oxobutyl}-6-thioxo-6,7-dihydro[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one
4-[3-(1,3-Diphenyl-4-pyrazolyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(4-quinazolinylthio)acetamide
(2S)-3-(1H-indol-3-yl)-2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoic acid
methyl 2-[(5E)-5-[(3,4-diethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate
[(2->6)-alpha-D-glucosyl-(1->4)-N-acetyl-alpha-D-neuraminosyl]n
[2,6-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-3-en-1-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3-(3,5-dihydroxyphenyl)-1-(4-hydroxybenzoyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
methyl (1r,4as,7s,7as)-4'-[(1s)-1-hydroxyethyl]-5'-oxo-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a,7a-dihydro-1h-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
17-(3,4-dihydroxyphenyl)-9-(4-hydroxyphenyl)-8-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,13,15-triol
17-(3,5-dihydroxyphenyl)-9-(4-hydroxyphenyl)-8-oxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,13,15-triol
(2e)-1-{2,6-dihydroxy-4,5-dimethoxy-3-[(2e)-3-phenylprop-2-enoyl]-1-benzofuran-7-yl}-3-phenylprop-2-en-1-one
(1r,8s,9r,16r)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10,12,14(17)-hexaene-4,6,9,12-tetrol
(5-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxynaphthalen-1-yl)oxy]-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
[(2r,3s)-5-oxo-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxolan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4-[(2s,3s)-3-(3,5-dihydroxyphenyl)-4-hydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-2-yl]benzene-1,3-diol
(1r,8s,9s,16r)-8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
(1r,2r,3r)-2-(3,5-dihydroxyphenyl)-1-(4-hydroxybenzoyl)-3-(4-hydroxyphenyl)-2,3-dihydro-1h-indene-4,6-diol
(1s,8s,9s,16s)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.0²,⁷.0¹⁴,¹⁷]heptadeca-2,4,6,10(17),11,13-hexaene-4,6,9,12-tetrol
5-[(2s,3r)-2-(3,4-dihydroxyphenyl)-6-hydroxy-4-[(1e)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
(2s,6r,7r,9r,11s,12r,14s)-11-(acetyloxy)-9-(chloromethyl)-9-hydroxy-14-methyl-5-methylidene-4-oxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradecan-7-yl (2e)-4-hydroxy-2-methylbut-2-enoate
8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
(1r,8r,9s,16s)-8,16-bis(4-hydroxyphenyl)-17-oxatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10,12,14-hexaene-4,6,12,14-tetrol
2b-hydroxyampelopsin f
{"Ingredient_id": "HBIN005405","Ingredient_name": "2b-hydroxyampelopsin f","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-ampelopsin a
{"Ingredient_id": "HBIN015891","Ingredient_name": "(?)-ampelopsin a","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-ampelopsin a
{"Ingredient_id": "HBIN015892","Ingredient_name": "(+)-ampelopsin a","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=C4C(C(OC4=CC(=C3)O)C5=CC=C(C=C5)O)C6=C2C(=CC(=C6)O)O)O)O","Ingredient_weight": "470.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "182999","DrugBank_id": "NA"}
ampelopsin a; (+)-form
{"Ingredient_id": "HBIN015893","Ingredient_name": "ampelopsin a; (+)-form","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "NA","Ingredient_weight": "470.47","OB_score": "NA","CAS_id": "130608-11-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6830","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-balanocarpol
{"Ingredient_id": "HBIN017548","Ingredient_name": "(+)-balanocarpol","Alias": "NA","Ingredient_formula": "C28H22O7","Ingredient_Smile": "C1=CC(=CC=C1C2C(C3=CC(=CC4=C3C(C(O4)C5=CC=C(C=C5)O)C6=CC(=CC(=C26)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2124","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}