Exact Mass: 624.2835
Exact Mass Matches: 624.2835
Found 139 metabolites which its exact mass value is equals to given mass value 624.2835
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
(1S,4S,5S,6R,7R,8S,9R,10S)1,6-diacetoxy-9-benzoyloxy-4,8,15-trihydroxy-dihydro-beta-agarofuran
6,6,7-trimethoxy-2,2-dimethyl-thalidasane-7,12-diol|O7-demethyl-thalfetidine|O7-demethyl-thalfoetidine|Thaligosidine
Glu Lys Trp Tyr
Glu Lys Tyr Trp
Glu Trp Lys Tyr
Glu Trp Tyr Lys
Glu Tyr Lys Trp
Glu Tyr Trp Lys
His Pro Trp Trp
His Trp Pro Trp
His Trp Trp Pro
Lys Glu Trp Tyr
Lys Glu Tyr Trp
Lys Trp Glu Tyr
Lys Trp Tyr Glu
Lys Tyr Glu Trp
Lys Tyr Trp Glu
Pro His Trp Trp
Pro Trp His Trp
Pro Trp Trp His
Trp Glu Lys Tyr
Trp Glu Tyr Lys
Trp His Pro Trp
Trp His Trp Pro
Trp Lys Glu Tyr
Trp Lys Tyr Glu
Trp Pro His Trp
Trp Pro Trp His
Trp Trp His Pro
Trp Trp Pro His
Trp Tyr Glu Lys
Trp Tyr Lys Glu
Tyr Glu Lys Trp
Tyr Glu Trp Lys
Tyr Lys Glu Trp
Tyr Lys Trp Glu
Tyr Trp Glu Lys
Tyr Trp Lys Glu
CAY10626
1,3,3-trimethyl-2-(2-(2-phenyl-3-[2-(1,3,3-trimethyl-2,3-dihydro-1h-2-indolyliden)ethylidene]-1-cyclohexenyl)-1-ethenyl)-3h-indolium perchloride
2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
2-(3,4-dihydroxy-4-methylpentyl)-6,10-dimethyl-12-(2,4,6,9-tetrahydroxy-5,7-dimethyl-1,3-dioxophenalen-2-yl)dodeca-2,6,10-trienoic acid
(2r,3r,4r,5r,6r)-5-hydroxy-6-{[(2e)-7-hydroxy-3,7-dimethylocta-2,5-dien-1-yl]oxy}-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
(1r,14r,30r)-21-hydroxy-9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen-30-ium-30-olate
10,11,16,27-tetramethoxy-4-methyl-13,29-dioxa-4,21-diazaheptacyclo[28.2.2.1¹⁴,¹⁸.1²⁴,²⁸.0³,⁸.0⁷,¹².0²²,³⁶]hexatriaconta-1(32),7(12),8,10,14,16,18(36),24,26,28(35),30,33-dodecaen-15-ol
(2r,3r,4r,5r,6r)-6-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5-hydroxythalmine
{"Ingredient_id": "HBIN011715","Ingredient_name": "5-hydroxythalmine","Alias": "NA","Ingredient_formula": "C37H40N2O7","Ingredient_Smile": "CN1CCC2=C3C(=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=CC(=C(C(=C7CCN6C)O)OC)O3)OC)OC)O","Ingredient_weight": "624.72","OB_score": "11.39173831","CAS_id": "105418-73-3","SymMap_id": "SMIT10019","TCMID_id": "NA","TCMSP_id": "MOL008796","TCM_ID_id": "NA","PubChem_id": "184486","DrugBank_id": "NA"}
9alpha-acetyl-10beta-deacetyl-spicatine
{"Ingredient_id": "HBIN014041","Ingredient_name": "9alpha-acetyl-10beta-deacetyl-spicatine","Alias": "9\u03b1-acetyl-10\u03b2-deacetyl-spicatine","Ingredient_formula": "C35H44O10","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)C=CC5=CC=CC=C5)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26106;366","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}