Exact Mass: 522.2498552000001
Exact Mass Matches: 522.2498552000001
Found 284 metabolites which its exact mass value is equals to given mass value 522.2498552000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Arginine-glycine-aspartate-O-methyltyrosine amide
ethyl ((3,4,5-trihydroxy-6-((4-(4-isopropoxybenzyl)-1-isopropyl-5-methyl-1H-pyrazol-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl) carbonate
1alpha-acetoxy-2alpha-senecioyloxy-3alpha,7beta-dihydroxy-8alpha-(2-methyl)-butyryloxy-eremophila-11(12)-en-6alpha,15beta-olide|ligumacrophyllatin
(5,6-dihydroxycoumarin-5-dodecanoate-6-yl)-6beta-D-glucopyranoside|altheacoumaryl glucoside
5alpha-acetoxy-2alpha,3beta-diangeloyloxy-1,8-dihydroxy-10,11-epoxy-bisabol-7(14)-en-4-one
michaolide H
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
(-)-(8S,8R)-4,4-dihydroxy-3,3,5-trimethoxylignan-4-O-beta-D-glucopyranoside
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-15-carboxymethyl-12-oxocassa-13(14)-diene|caesalpin B
Asn Lys Phe Asp
Asn Phe Ser Arg
Ala Asn Arg Tyr
Ala Asn Tyr Arg
Ala Arg Asn Tyr
Ala Arg Tyr Asn
Ala Tyr Asn Arg
Ala Tyr Arg Asn
Asp Phe Lys Asn
Asp Phe Asn Lys
Asp Lys Phe Asn
Asp Lys Asn Phe
Asp Asn Phe Lys
Asp Asn Lys Phe
Phe Asp Lys Asn
Phe Asp Asn Lys
Phe Lys Asp Asn
Phe Lys Asn Asp
Phe Asn Asp Lys
Phe Asn Lys Asp
Phe Asn Arg Ser
Phe Asn Ser Arg
Phe Pro Pro Tyr
Phe Pro Tyr Pro
Phe Gln Gln Thr
Phe Gln Thr Gln
Phe Arg Asn Ser
Phe Arg Ser Asn
Phe Ser Asn Arg
Phe Ser Arg Asn
Phe Thr Gln Gln
Phe Tyr Pro Pro
Gly Gln Arg Tyr
Gly Gln Tyr Arg
Gly Arg Gln Tyr
Gly Arg Tyr Gln
Gly Tyr Gln Arg
Gly Tyr Arg Gln
Ile Met Pro Tyr
Ile Met Tyr Pro
Ile Asn Asn Tyr
Ile Asn Tyr Asn
Ile Pro Met Tyr
Ile Pro Tyr Met
Ile Tyr Met Pro
Ile Tyr Asn Asn
Ile Tyr Pro Met
Lys Asp Phe Asn
Lys Asp Asn Phe
Lys Phe Asp Asn
Lys Phe Asn Asp
Lys Asn Asp Phe
Lys Asn Phe Asp
Leu Met Pro Tyr
Leu Met Tyr Pro
Leu Asn Asn Tyr
Leu Asn Tyr Asn
Leu Pro Met Tyr
Leu Pro Tyr Met
Leu Tyr Met Pro
Leu Tyr Asn Asn
Leu Tyr Pro Met
Met Ile Pro Tyr
Met Ile Tyr Pro
Met Leu Pro Tyr
Met Leu Tyr Pro
Met Pro Ile Tyr
Met Pro Leu Tyr
Met Pro Tyr Ile
Met Pro Tyr Leu
Met Tyr Ile Pro
Met Tyr Leu Pro
Met Tyr Pro Ile
Met Tyr Pro Leu
Asn Ala Arg Tyr
Asn Ala Tyr Arg
Asn Asp Phe Lys
Asn Asp Lys Phe
Asn Phe Asp Lys
Asn Phe Lys Asp
Asn Phe Arg Ser
Asn Ile Asn Tyr
Asn Ile Tyr Asn
Asn Lys Asp Phe
Asn Leu Asn Tyr
Asn Leu Tyr Asn
Asn Asn Ile Tyr
Asn Asn Leu Tyr
Asn Asn Tyr Ile
Asn Asn Tyr Leu
Asn Gln Val Tyr
Asn Gln Tyr Val
Asn Arg Ala Tyr
Asn Arg Phe Ser
Asn Arg Ser Phe
Asn Arg Tyr Ala
Asn Ser Phe Arg
Asn Ser Arg Phe
Asn Val Gln Tyr
Asn Val Tyr Gln
Asn Tyr Ala Arg
Asn Tyr Ile Asn
Asn Tyr Leu Asn
Asn Tyr Asn Ile
Asn Tyr Asn Leu
Asn Tyr Gln Val
Asn Tyr Arg Ala
Asn Tyr Val Gln
Pro Phe Pro Tyr
Pro Phe Tyr Pro
Pro Ile Met Tyr
Pro Ile Tyr Met
Pro Leu Met Tyr
Pro Leu Tyr Met
Pro Met Ile Tyr
Pro Met Leu Tyr
Pro Met Tyr Ile
Pro Met Tyr Leu
Pro Pro Phe Tyr
Pro Pro Tyr Phe
Pro Tyr Phe Pro
Pro Tyr Ile Met
Pro Tyr Leu Met
Pro Tyr Met Ile
Pro Tyr Met Leu
Pro Tyr Pro Phe
Gln Phe Gln Thr
Gln Phe Thr Gln
Gln Gly Arg Tyr
Gln Gly Tyr Arg
Gln Asn Val Tyr
Gln Asn Tyr Val
Gln Gln Phe Thr
Gln Gln Thr Phe
Gln Arg Gly Tyr
Gln Arg Tyr Gly
Gln Thr Phe Gln
Gln Thr Gln Phe
Gln Val Asn Tyr
Gln Val Tyr Asn
Gln Tyr Gly Arg
Gln Tyr Asn Val
Gln Tyr Arg Gly
Gln Tyr Val Asn
Arg Ala Asn Tyr
Arg Ala Tyr Asn
Arg Phe Asn Ser
Arg Phe Ser Asn
Arg Gly Gln Tyr
Arg Gly Tyr Gln
Arg Asn Ala Tyr
Arg Asn Phe Ser
Arg Asn Ser Phe
Arg Asn Tyr Ala
Arg Gln Gly Tyr
Arg Gln Tyr Gly
Arg Ser Phe Asn
Arg Ser Asn Phe
Arg Tyr Ala Asn
Arg Tyr Gly Gln
Arg Tyr Asn Ala
Arg Tyr Gln Gly
Ser Phe Asn Arg
Ser Phe Arg Asn
Ser Asn Phe Arg
Ser Asn Arg Phe
Ser Arg Phe Asn
Ser Arg Asn Phe
Thr Phe Gln Gln
Thr Gln Phe Gln
Thr Gln Gln Phe
Val Asn Gln Tyr
Val Asn Tyr Gln
Val Gln Asn Tyr
Val Gln Tyr Asn
Val Tyr Asn Gln
Val Tyr Gln Asn
Tyr Ala Asn Arg
Tyr Ala Arg Asn
Tyr Phe Pro Pro
Tyr Gly Gln Arg
Tyr Gly Arg Gln
Tyr Ile Met Pro
Tyr Ile Asn Asn
Tyr Ile Pro Met
Tyr Leu Met Pro
Tyr Leu Asn Asn
Tyr Leu Pro Met
Tyr Met Ile Pro
Tyr Met Leu Pro
Tyr Met Pro Ile
Tyr Met Pro Leu
Tyr Asn Ala Arg
Tyr Asn Ile Asn
Tyr Asn Leu Asn
Tyr Asn Asn Ile
Tyr Asn Asn Leu
Tyr Asn Gln Val
Tyr Asn Arg Ala
Tyr Asn Val Gln
Tyr Pro Phe Pro
Tyr Pro Ile Met
Tyr Pro Leu Met
Tyr Pro Met Ile
Tyr Pro Met Leu
Tyr Pro Pro Phe
Tyr Gln Gly Arg
Tyr Gln Asn Val
Tyr Gln Arg Gly
Tyr Gln Val Asn
Tyr Arg Ala Asn
Tyr Arg Gly Gln
Tyr Arg Asn Ala
Tyr Arg Gln Gly
Tyr Val Asn Gln
Tyr Val Gln Asn
(5Z,7E,22E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
C27H36F6O3 (522.2568497999999)
(5Z,7E,23E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol
C27H36F6O3 (522.2568497999999)
(22E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3
R-3,3-bis(2,4,6-triMethylphenyl)-1,1-Binaphthalene]-2,2-diol
remogliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrovitamin D3/(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrocholecalciferol
C27H36F6O3 (522.2568497999999)
1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H43O10P (522.2593707999999)
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
C24H43O10P (522.2593707999999)
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.
5,9-bis(acetyloxy)-16-(methoxymethyl)-4,8,12-trimethyl-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-14-yl acetate
(3s,3ar,4r,6r,6ar,8s,9bs)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-8-yl (2e)-2-methylbut-2-enoate
2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii
{"Ingredient_id": "HBIN005512","Ingredient_name": "2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii","Alias": "NA","Ingredient_formula": "C27H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C=C(C)C)(CO4)OC(=O)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}