Exact Mass: 484.1628
Exact Mass Matches: 484.1628
Found 157 metabolites which its exact mass value is equals to given mass value 484.1628
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside]
7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside] is found in fruits. 7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside] is isolated from callus cultures of Diospyros kaki (Japanese persimmon Isolated from callus cultures of Diospyros kaki (Japanese persimmon). 7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside] is found in fruits.
[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(3-hydroxy-5-oxooxolan-3-yl)propoxy]oxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
O-[alpha-L-Rhamnopyranosyl-(1鈥樏傗垎6)-beta-D-glucopyranoside]-4-Hydroxy-5-methyl-2H-1-benzopyran-2-one
4,9,2-trihydroxy-4-methoxyisoflav-5-en-7-one-10-O-beta-D-glucopyranoside|cicerarietinuoside A
beta-Aminoorcein
A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2 and 2 on the phenyl rings are both on the same side of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.
C22H28O12_2(3H)-Furanone, 4-[2-[[6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-beta-D-glucopyranosyl]oxy]-1-methylethyl]dihydro-4-hydroxy
Ala Cys Glu Tyr
Ala Cys Tyr Glu
Ala Glu Cys Tyr
Ala Glu Tyr Cys
Ala Tyr Cys Glu
Ala Tyr Glu Cys
Cys Ala Glu Tyr
Cys Ala Tyr Glu
Cys Asp Phe Thr
Cys Asp Thr Phe
Cys Glu Ala Tyr
Cys Glu Phe Ser
Cys Glu Ser Phe
Cys Glu Tyr Ala
Cys Phe Asp Thr
Cys Phe Glu Ser
Cys Phe Ser Glu
Cys Phe Thr Asp
Cys Ser Glu Phe
Cys Ser Phe Glu
Cys Thr Asp Phe
Cys Thr Phe Asp
Cys Tyr Ala Glu
Cys Tyr Glu Ala
Asp Cys Phe Thr
Asp Cys Thr Phe
Asp Phe Cys Thr
Asp Phe Thr Cys
Asp Gly Met Tyr
Asp Gly Tyr Met
Asp Met Gly Tyr
Asp Met Tyr Gly
Asp Thr Cys Phe
Asp Thr Phe Cys
Asp Tyr Gly Met
Asp Tyr Met Gly
Glu Ala Cys Tyr
Glu Ala Tyr Cys
Glu Cys Ala Tyr
Glu Cys Phe Ser
Glu Cys Ser Phe
Glu Cys Tyr Ala
Glu Phe Cys Ser
Glu Phe Ser Cys
Glu Ser Cys Phe
Glu Ser Phe Cys
Glu Tyr Ala Cys
Glu Tyr Cys Ala
Phe Cys Asp Thr
Phe Cys Glu Ser
Phe Cys Ser Glu
Phe Cys Thr Asp
Phe Asp Cys Thr
Phe Asp Thr Cys
Phe Glu Cys Ser
Phe Glu Ser Cys
Phe Ser Cys Glu
Phe Ser Glu Cys
Phe Thr Cys Asp
Phe Thr Asp Cys
Gly Asp Met Tyr
Gly Asp Tyr Met
Gly Met Asp Tyr
Gly Met Tyr Asp
Gly Tyr Asp Met
Gly Tyr Met Asp
Met Asp Gly Tyr
Met Asp Tyr Gly
Met Gly Asp Tyr
Met Gly Tyr Asp
Met Tyr Asp Gly
Met Tyr Gly Asp
Ser Cys Glu Phe
Ser Cys Phe Glu
Ser Glu Cys Phe
Ser Glu Phe Cys
Ser Phe Cys Glu
Ser Phe Glu Cys
Thr Cys Asp Phe
Thr Cys Phe Asp
Thr Asp Cys Phe
Thr Asp Phe Cys
Thr Phe Cys Asp
Thr Phe Asp Cys
Tyr Ala Cys Glu
Tyr Ala Glu Cys
Tyr Cys Ala Glu
Tyr Cys Glu Ala
Tyr Asp Gly Met
Tyr Asp Met Gly
Tyr Glu Ala Cys
Tyr Glu Cys Ala
Tyr Gly Asp Met
Tyr Gly Met Asp
Tyr Met Asp Gly
Tyr Met Gly Asp
7-Methyl-1,4,5-naphthalenetriol 4-[xylosyl-(1->6)-glucoside]
2-(3-Hydroxy-5-oxotetrahydro-3-furanyl)propyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-?-D-glucopyranoside
dichlorobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(iv)
4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside
4-Methylumbelliferyl 3-O-(α-L-Fucopyranosyl)-β-D-galactopyranoside
4-Methylumbelliferyl 4-O-(a-L-Fucopyranosyl)-b-D-galactopyranoside
Aclidinium
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
gamma-Aminoorcein
A member of the class of phenoxazines that is 1,9-dimethyl-3H-phenoxazin-3-one carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2 and 2 on the phenyl rings are situated on opposite sides of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.
[3,4,5-Trihydroxy-6-[2-(3-hydroxy-5-oxooxolan-3-yl)propoxy]oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-cyclohexanecarboxamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methylpyrazine-2-carboxamide
N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
4-chloro-N-[(2S,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2S,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2R,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2R,3R,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
N-[(2S,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2R,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
4-chloro-N-[(2R,3S,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2R,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2S,3R,6R)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
4-chloro-N-[(2S,3S,6S)-6-[2-[4-(1-hydroxycyclopentyl)-1-triazolyl]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide
N-[(2R,3R)-4-[(4-chlorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
N-[(2S,3S)-4-[(4-chlorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-2-pyrazinecarboxamide
(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]decan-5-yl 4-hydroxybenzoate
1-(3-{3-[(1-carboxy-2-hydroxyethyl)carbamoyl]-6-hydroxy-9h-pyrido[3,4-b]indol-1-yl}propanoyl)pyrrolidine-2-carboxylic acid
7-methyl-1,4,5-naphthalenetriol; 4-o-[beta-d-xylopyranosyl-(1→6)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN013347","Ingredient_name": "7-methyl-1,4,5-naphthalenetriol; 4-o-[beta-d-xylopyranosyl-(1\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C22H28O12","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7436","PubChem_id": "NA","DrugBank_id": "NA"}