Exact Mass: 470.1506
Exact Mass Matches: 470.1506
Found 183 metabolites which its exact mass value is equals to given mass value 470.1506
,
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).
Plumieride
Alvaradoin M
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 3-O-senecioyl-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
Alvaradoin L
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
2-(1,3-Benzodioxol-5-yl)-3,5,6,8-tetramethoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one
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
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Cys Tyr Gly Glu
Asp Ala Cys Tyr
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Glu Cys Gly Tyr
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Phe Cys Asp Ser
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Phe Asp Cys Ser
Phe Asp Ser Cys
Phe Ser Cys Asp
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Gly Cys Glu Tyr
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His Cys Asp Pro
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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
1-[[2-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid methyl ester
7-[2-(1,3-Benzothiazol-2-ylthio)ethyl]-1,3-dimethyl-8-(3-methyl-1-piperidinyl)purine-2,6-dione
N-(2-furanylmethyl)-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Alvaradoin K
A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 2-O-senecioyl-alpha-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.