Exact Mass: 624.2788158000001
Exact Mass Matches: 624.2788158000001
Found 117 metabolites which its exact mass value is equals to given mass value 624.2788158000001
,
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
Gaudichaudiic acid G
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
1,2-O-benzylidene-9-oxo-10-acetyl-5-cinnamoyltaxicine I
6,6,7-trimethoxy-2,2-dimethyl-thalidasane-7,12-diol|O7-demethyl-thalfetidine|O7-demethyl-thalfoetidine|Thaligosidine
Ala Trp Trp Tyr
C34H36N6O6 (624.2696195999999)
Ala Trp Tyr Trp
C34H36N6O6 (624.2696195999999)
Ala Tyr Trp Trp
C34H36N6O6 (624.2696195999999)
Phe Ser Trp Trp
C34H36N6O6 (624.2696195999999)
Phe Trp Ser Trp
C34H36N6O6 (624.2696195999999)
Phe Trp Trp Ser
C34H36N6O6 (624.2696195999999)
His Pro Trp Trp
His Trp Pro Trp
His Trp Trp Pro
Pro His Trp Trp
Pro Trp His Trp
Pro Trp Trp His
Ser Phe Trp Trp
C34H36N6O6 (624.2696195999999)
Ser Trp Phe Trp
C34H36N6O6 (624.2696195999999)
Ser Trp Trp Phe
C34H36N6O6 (624.2696195999999)
Trp Ala Trp Tyr
C34H36N6O6 (624.2696195999999)
Trp Ala Tyr Trp
C34H36N6O6 (624.2696195999999)
Trp Phe Ser Trp
C34H36N6O6 (624.2696195999999)
Trp Phe Trp Ser
C34H36N6O6 (624.2696195999999)
Trp His Pro Trp
Trp His Trp Pro
Trp Pro His Trp
Trp Pro Trp His
Trp Ser Phe Trp
C34H36N6O6 (624.2696195999999)
Trp Ser Trp Phe
C34H36N6O6 (624.2696195999999)
Trp Trp Ala Tyr
C34H36N6O6 (624.2696195999999)
Trp Trp Phe Ser
C34H36N6O6 (624.2696195999999)
Trp Trp His Pro
Trp Trp Pro His
Trp Trp Ser Phe
C34H36N6O6 (624.2696195999999)
Trp Trp Tyr Ala
C34H36N6O6 (624.2696195999999)
Trp Tyr Ala Trp
C34H36N6O6 (624.2696195999999)
Trp Tyr Trp Ala
C34H36N6O6 (624.2696195999999)
Tyr Ala Trp Trp
C34H36N6O6 (624.2696195999999)
Tyr Trp Ala Trp
C34H36N6O6 (624.2696195999999)
Tyr Trp Trp Ala
C34H36N6O6 (624.2696195999999)
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
C38H41ClN2O4 (624.2754696000001)
2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
C31H48O9SSi (624.2788158000001)
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
5'-O-DMT-N2-DMF-dG
C34H36N6O6 (624.2696195999999)
5'-O-DMT-2'-O-TBDMS-rI is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic 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"}