Exact Mass: 582.147
Exact Mass Matches: 582.147
Found 49 metabolites which its exact mass value is equals to given mass value 582.147
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ivosidenib
2'-O-Vanilloylvitexin
quercetin 3-O-(6-O-phenylacetyl)-beta-D-glucopyranoside|thotneoside B
(2S)-2,3-dihydro-6-methylginkgetin|2,3-dihydro-6-methylginkgetin
AG-120
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C137826 - Isocitrate Dehydrogenase Inhibitor > C168618 - IDH1 inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors IDH1 Inhibitor 8 (91) is isocitrate dehydrogenase 1 (IDH1) inhibitor. IDH1 Inhibitor 8 can be used for the research of cancer[1]. Ivosidenib (AG-120) is an orally active inhibitor of isocitrate dehydrogenase 1 mutant (mIDH1) enzyme, it exhibits profound d-2-hydroxyglutatrate (2-HG) lowering in vivo. Ivosidenib (AG-120) has the potential for AML therapy due to its acceptable safety profile and clinical activity[1].
1,3-bis(3-chloropropyl)tetrakis-(trimethylsiloxy)disiloxane,tech-95
4-O-demethylknipholone-4-O-beta-D-glucopyranoside
An anthraquinone that is knipholone in which the O-methyl group is replaced by a beta-D-glucopyranosyl group. It is isolated from the roots of Bulbine frutescens and exhibits trypanocidal and antiplasmodial activities.
(R,S)-Ivosidenib
(R,S)-Ivosidenib ((R,S)-AG-120) is the less active enantiomer of Ivosidenib (AG-120)[1].
1-(3-acetyl-2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-4,5-dihydroxy-2-methylanthracene-9,10-dione
5-hydroxy-8-{5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2-methoxyphenyl}-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
5,3'-dibenzoyloxy-3,6,7,4'-tetramethoxyflavone
{"Ingredient_id": "HBIN011015","Ingredient_name": "5,3'-dibenzoyloxy-3,6,7,4'-tetramethoxyflavone","Alias": "NA","Ingredient_formula": "C33H26O10","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)C4=CC=CC=C4)OC)OC(=O)C5=CC=CC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5386","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}