Exact Mass: 522.269
Exact Mass Matches: 522.269
Found 208 metabolites which its exact mass value is equals to given mass value 522.269
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits.
Euphorbia factor L3
Diacetyl benzoyl lathyrol is a diterpenoid. Diacetyl benzoyl lathyrol is an active ingredient in whitening creams. It is also reported to be a skin conditioning agent. Diacetyl benzoyl lathyrol is a natural product found in Euphorbia lathyris with data available. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity.
12-Benzoyl,13-(2-methylpropanoyl)-(5beta,12beta,13alpha)-5,9,12,13-Tetrahydroxy-1,6-tigliadien-3-one
2alpha,9alpha-dihydroxy-10beta-acetoxy-5alpha-cinnamoyloxy-3(11)cyclotaxa-4(20)-en-13-one
alangionoside B|megastigma-7-ene-3,6,9-triol-9-O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
(3S,5R,6S,7E,9S)-megastigm-7-ene-3,6,9-triol 3-O-beta-D-(6-O-beta-D-apiofuranosyl)glucopyranoside|6-O-beta-D-apiofuranosylturpinionoside A|oblongionoside A
2alpha-acetoxy-5alpha-cinnamoyloxy-9alpha,10beta-dihydroxy-3,11-cyclotax-4(20)-en-13-one
Tyr Ile Val Glu
C24H42O12_6-Hydroxy-2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-8-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C31H38O7_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a,8-bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)
Asp Ile Ile Tyr
Asp Ile Leu Tyr
Asp Ile Tyr Ile
Asp Ile Tyr Leu
Asp Leu Ile Tyr
Asp Leu Leu Tyr
Asp Leu Tyr Ile
Asp Leu Tyr Leu
Asp Tyr Ile Ile
Asp Tyr Ile Leu
Asp Tyr Leu Ile
Asp Tyr Leu Leu
Glu Ile Val Tyr
Glu Ile Tyr Val
Glu Leu Val Tyr
Glu Leu Tyr Val
Glu Val Ile Tyr
Glu Val Leu Tyr
Glu Val Tyr Ile
Glu Val Tyr Leu
Glu Tyr Ile Val
Glu Tyr Leu Val
Glu Tyr Val Ile
Glu Tyr Val Leu
His Asn Pro Arg
His Asn Arg Pro
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Ile Asp Ile Tyr
Ile Asp Leu Tyr
Ile Asp Tyr Ile
Ile Asp Tyr Leu
Ile Glu Val Tyr
Ile Glu Tyr Val
Ile Ile Asp Tyr
Ile Ile Tyr Asp
Ile Leu Asp Tyr
Ile Leu Tyr Asp
Ile Val Glu Tyr
Ile Val Tyr Glu
Ile Tyr Asp Ile
Ile Tyr Asp Leu
Ile Tyr Glu Val
Ile Tyr Ile Asp
Ile Tyr Leu Asp
Ile Tyr Val Glu
Leu Asp Ile Tyr
Leu Asp Leu Tyr
Leu Asp Tyr Ile
Leu Asp Tyr Leu
Leu Glu Val Tyr
Leu Glu Tyr Val
Leu Ile Asp Tyr
Leu Ile Tyr Asp
Leu Leu Asp Tyr
Leu Leu Tyr Asp
Leu Val Glu Tyr
Leu Val Tyr Glu
Leu Tyr Asp Ile
Leu Tyr Asp Leu
Leu Tyr Glu Val
Leu Tyr Ile Asp
Leu Tyr Leu Asp
Leu Tyr Val Glu
Asn His Pro Arg
Asn His Arg Pro
Asn Pro His Arg
Asn Pro Arg His
Asn Arg His Pro
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Val Glu Ile Tyr
Val Glu Leu Tyr
Val Glu Tyr Ile
Val Glu Tyr Leu
Val Ile Glu Tyr
Val Ile Tyr Glu
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Val Leu Tyr Glu
Val Tyr Glu Ile
Val Tyr Glu Leu
Val Tyr Ile Glu
Val Tyr Leu Glu
Tyr Asp Ile Ile
Tyr Asp Ile Leu
Tyr Asp Leu Ile
Tyr Asp Leu Leu
Tyr Glu Ile Val
Tyr Glu Leu Val
Tyr Glu Val Ile
Tyr Glu Val Leu
Tyr Ile Asp Ile
Tyr Ile Asp Leu
Tyr Ile Glu Val
Tyr Ile Ile Asp
Tyr Ile Leu Asp
Tyr Leu Asp Ile
Tyr Leu Asp Leu
Tyr Leu Glu Val
Tyr Leu Ile Asp
Tyr Leu Leu Asp
Tyr Leu Val Glu
Tyr Val Glu Ile
Tyr Val Glu Leu
Tyr Val Ile Glu
Tyr Val Leu Glu
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
(1S,3S,7S,10R,11S,12S,16R)-3-[(1E)-2-[2-(Aminomethyl)-4-thiazolyl]-1-methylethenyl]-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
L-765314
L-765314 is a potent and selective α1b adrenergic receptor antagonist with Kis of 5.4 nM and 2.0 nM for rat and human α1b adrenergic receptor, respectively.
(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
6,9-dihydroxy-14-(3-methylbut-2-en-1-yl)-4-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
2,4a-dimethyl (2s,3s,4ar,12bs,14as,14bs)-3,10-dihydroxy-2,6,9,12b,14a-pentamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2,4a-dicarboxylate
(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(2e,4e)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde
(2r,3r,4s,5s,6r)-2-{[(1s,4s,5r)-4-hydroxy-4-[(1e)-3-hydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,3s,5s,6as,7s,8r,10as)-1,3-bis(acetyloxy)-7,8-dimethyl-7-[(2e)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
1,3-bis(acetyloxy)-7,8-dimethyl-7-(3-methylpenta-2,4-dien-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetraazaheptacyclo[14.13.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0²⁰,²⁸.0²²,²⁷]nonacosa-6,8,10,17,20(28),22,24,26-octaene-2,15-dione
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene
{"Ingredient_id": "HBIN006478","Ingredient_name": "(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-cinnamoyl-10-aceyltaxicin ii
{"Ingredient_id": "HBIN011498","Ingredient_name": "5-cinnamoyl-10-aceyltaxicin ii","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C=CC4=CC=CC=C4)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}