Exact Mass: 545.238971
Exact Mass Matches: 545.238971
Found 68 metabolites which its exact mass value is equals to given mass value 545.238971
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Dihydrozeatin-9-N-glucoside-O-glucoside
Dihydrozeatin-9-N-glucoside-O-glucoside is involved in the cytokinin O-glucoside biosynthesis which occurs in the nuclei and cytosol of plant cells. Cytokinins play an important role in the regulation of numerous physiological reactions in plants. Dihydrozeatin undergoes an N-glucosylation to form dihydrozeatin-9-N-glucoside. This product is then conjugated into an O-glucoside. This latter reaction is reversible and beta-glucosidases can remove the addition at the O-position, which yields back dihydrozeatin-9-N-glucoside. The molecule can then regain its physiological activity. The process is perceived as a way to store the molecule by inactivating it temporarily. A human metabolite taken as a putative food compound of mammalian origin [HMDB]. Dihydrozeatin-9-N-glucoside-O-glucoside is found in many foods, some of which are sunburst squash (pattypan squash), canada blueberry, chayote, and lemon verbena.
7-(1,5-dimethyl-3-(phenoxymethyl)-1H-pyrazol-4-yl)-3-(3-(naphthalen-1-yloxy)propyl)-1H-indole-2-carboxylic acid
Phe Gly His Trp
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His Met Lys Met
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Dihydrozeatin-9-N-glucoside-O-glucoside
An N-glycosyldihydrozeatin consisting of dihydrozeatin carrying two alpha-D-glucosyl on the oxygen and the nitrogen at position 9 in the purine ring.
n-(2-nitrophenylsulfenyl)-s-benzyl-l-cysteine dicyclohexylammonium salt
R(+)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-1-PHENYLETHYLAMINE
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[6-[[(3S)-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]amino]purin-9-yl]oxane-3,4,5-triol
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[6-[[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]amino]purin-9-yl]oxane-3,4,5-triol
N-benzyl-2-phenylethanaminium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
(1R)-N-(3,5-dimethyl-4-isoxazolyl)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
C26H35N5O6S (545.2307930000001)
(1S)-N-(3,5-dimethyl-4-isoxazolyl)-1-ethylsulfonyl-1-(hydroxymethyl)-7-methoxy-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
C26H35N5O6S (545.2307930000001)
(2R,3S,4S,5R)-2-(Hydroxymethyl)-6-{6-[(3-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)amino]-9H-purin-9-yl}oxane-3,4,5-triol
2-amino-3-[[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
asterin a; me ester
{"Ingredient_id": "HBIN017184","Ingredient_name": "asterin a; me ester","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "NA","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "151964-52-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6555","PubChem_id": "NA","DrugBank_id": "NA"}
asterin B
{"Ingredient_id": "HBIN017185","Ingredient_name": "asterin B","Alias": "asterin b","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "CNC1CCC2(C3CC4=C5C2(C1OC5=CC=C4)CCN3CC6CC6)O","Ingredient_weight": "545.58","OB_score": "8.984232865","CAS_id": "151964-52-2","SymMap_id": "SMIT11503;SMIT14398","TCMID_id": "1923","TCMSP_id": "MOL010452","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
asterinin a; me ester
{"Ingredient_id": "HBIN017187","Ingredient_name": "asterinin a; me ester","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "NA","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "157536-41-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6553","PubChem_id": "NA","DrugBank_id": "NA"}
asterinin c
{"Ingredient_id": "HBIN017188","Ingredient_name": "asterinin c","Alias": "NA","Ingredient_formula": "C26H35N5O8","Ingredient_Smile": "CCC(C(=O)NC(CO)C(=O)NC(CC(=O)NC(C(C)O)C(=O)OC)C1=CC=CC=C1)NC(=O)C2=CC=CN2","Ingredient_weight": "545.58","OB_score": "NA","CAS_id": "157605-23-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6552","PubChem_id": "101667553","DrugBank_id": "NA"}