Exact Mass: 554.1247956
Exact Mass Matches: 554.1247956
Found 52 metabolites which its exact mass value is equals to given mass value 554.1247956,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-O-(6-O-alpha-D-Xylosylphospho-alpha-D-mannopyranosyl)-alpha-D-mannopyranose
C.I. Acid Green 50
C27H26N2O7S2 (554.1181366000001)
C.I. Acid Green 50 is a food colourant. Prohibited in Japan, Canada, USA, Norway, Sweden and Finland. Food colourant . Prohibited in Japan, Canada, USA, Norway, Sweden and Finland
Biflavonoid-flavone base + 3O and flavanone base + 2O + 1MeO
Annotation level-3
(2S)-2,3-dihydroisocryptomerin|2,3-dihydroisocryptomerin
2,3-Dihydro-4-O-methyl amentoflavone|2,3-dihydro-4-O-methylamentoflavone
2,3-Dihydropodocarpusflavone A
2,3-Dihydropodocarpusflavone A is a natural product found in Cycas beddomei with data available.
Green S
C27H26N2O7S2 (554.1181366000001)
6-Chloro-Benzotriazole-1-yl-oxy-tris-Pyrrolidino-Phosphonium Hexafluorophosphate
C18H27ClF6N6OP2 (554.1314213999999)
[(2R,3S,4S)-4-hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3S,4S)-3,4,5-trihydroxy-1-oxopentan-2-yl] hydrogen phosphate
1,2-dibutyryl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate)
A 1-phosphatidyl-1D-myo-inositol 5-phosphate in which both phosphatidyl acyl groups are specified as butanoyl.
[4,5-Bis[(4-methoxyphenyl)imino]-3-phenyl-2-sulfanylidene-1-imidazolidinyl]-(4-chlorophenyl)methanone
C30H23ClN4O3S (554.1179318000001)
[(2R,3S,4S,5S)-4-Hydroxy-2,5-bis(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] [(3R,4S,5S)-2,4,5-trihydroxyoxan-3-yl] hydrogen phosphate
Agrocinopine A
A member of the class of agrocinopines that consists of sucrose and L-arabinose units joined via a phosphodiester linkage between position 4(F) of sucrose and position 2 of arabinose.
GSK837149A
GSK837149A is a selective inhibitor of human Fatty Acid Synthase (FASN) targeting the KR domain. GSK837149A has reversible inhibition effect on FASN and selectivity for type I FASN (Ki=30 nM). GSK837149A is also a competitive inhibitor of NADPH and a non-competitive inhibitor of acetoacetyl-CoA. GSK837149A can be used for the research of obesity and breast cancer[1][2].
Siremadlin
Siremadlin (NVP-HDM201) is a potent, orally bioavailable and highly specific p53-MDM2 interaction inhibitor.
5,7-dihydroxy-2-(4-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenoxy}phenyl)chromen-4-one
2-{3-[(2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-4-methoxyphenyl}-5,7-dihydroxychromen-4-one
8,10,13,15,16-pentahydroxy-11-methoxy-3-(penta-1,3-dien-1-yl)-6,7-dihydro-2-oxahexaphene-1,9,14-trione
2-{3-[(2s,3r)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-4-hydroxyphenyl}-5-hydroxy-7-methoxychromen-4-one
5,7-dihydroxy-8-{2-hydroxy-5-[(2s)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one
5,7-dihydroxy-6-{2-hydroxy-5-[(2s)-7-hydroxy-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]phenyl}-2-(4-hydroxyphenyl)chromen-4-one
2,3-dihydro-4'''-o-methyl amentoflavone
{"Ingredient_id": "HBIN003997","Ingredient_name": "2,3-dihydro-4'''-o-methyl amentoflavone","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5CC(=O)C6=C(C=C(C=C6O5)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5672","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'',3''-dihydroochnflavone 7''-o-methyl ether
{"Ingredient_id": "HBIN004025","Ingredient_name": "2'',3''-dihydroochnflavone 7''-o-methyl ether","Alias": "NA","Ingredient_formula": "C31H22O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5683","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}