Exact Mass: 581.1207928000001
Exact Mass Matches: 581.1207928000001
Found 39 metabolites which its exact mass value is equals to given mass value 581.1207928000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
cyanidin 3-O-[beta-D-xylosyl-(1->2)-beta-D-galactoside]
An anthocyanin cation that is cyanidin(1+) carrying a beta-D-xylosyl-(1->2)-beta-D-galactosyl substituent at position 3.
Cyanidin 3-O-beta-D-sambubioside
An anthocyanidin 3-O-beta-D-sambubioside having cyanidin as the anthocyanidin component.
Cyanidin 3-sambubioside
Cyanidin 3-sambubioside is found in black chokeberry. Cyanidin 3-sambubioside is isolated from Rubus species, Sambucus species and other plant species.
Cyanidin 3-lathyroside
sambicyanin
Cyanidin 3-O-(2-O-beta-xylopyranosyl)-beta-galactopyranoside
Cyanidin-3-O-(2-O-beta-xylopyranosyl-beta-glucopyranoside)
Acquisition and generation of the data is financially supported in part by CREST/JST.
Gossypicyanin
Acquisition and generation of the data is financially supported in part by CREST/JST.
8-acetoxy-n,n,n,n,n,n-hexamethylpyrene-1,3,6-trisulfonamide
O,O-Diethylthiophosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate
C28H28N3O5PS2 (581.1207928000001)
Emcyt
C23H32Cl2NNa2O7P (581.1088751999999)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent D009676 - Noxae > D000477 - Alkylating Agents
Molibresib besylate
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor
N(6)-[(2S,3S)-2-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(sulfoamino)butanoyl]-L-lysine
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[1-(3,5-dihydroxyphenyl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-{[2-(3,5-dihydroxyphenyl)-2-hydroxy-1-(3-hydroxy-4-methoxyphenyl)ethyl]sulfanyl}ethyl}-C-hydroxycarbonimidoyl)butanoic acid
MI-1061
C30H26Cl2FN3O4 (581.1284307999999)
MI-1061 is a potent, orally bioavailable, and chemically stable MDM2 (MDM2-p53 interaction) inhibitor (IC50=4.4 nM; Ki=0.16 nM). MI-1061 potently activates p53 and induces apoptosis in the SJSA-1 xenograft tumor tissue in mice. Anti-tumor activity[1].