Exact Mass: 667.283991
Exact Mass Matches: 667.283991
Found 73 metabolites which its exact mass value is equals to given mass value 667.283991
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neoacrimarine B
Neoacrimarine B is found in citrus. Neoacrimarine B is an alkaloid from Yalaha. Alkaloid from Yalaha. Neoacrimarine B is found in citrus.
Kynostatin 272
Vicriviroc Malate
C32H44F3N5O7 (667.3192670000001)
His Trp Tyr Tyr
His Tyr Trp Tyr
His Tyr Tyr Trp
Asn Trp Trp Tyr
Asn Trp Tyr Trp
Asn Tyr Trp Trp
Trp His Tyr Tyr
Trp Asn Trp Tyr
Trp Asn Tyr Trp
Trp Trp Asn Tyr
Trp Trp Tyr Asn
Trp Tyr His Tyr
Trp Tyr Asn Trp
Trp Tyr Trp Asn
Trp Tyr Tyr His
Tyr His Trp Tyr
Tyr His Tyr Trp
Tyr Asn Trp Trp
Tyr Trp His Tyr
Tyr Trp Asn Trp
Tyr Trp Trp Asn
Tyr Trp Tyr His
Tyr Tyr His Trp
Tyr Tyr Trp His
Neoacrimarine B
Isepacin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D005839 - Gentamicins
[(5R,6E,8E,10E,13S,14R,15R,16Z)-15-hydroxy-5-methoxy-14,16-dimethyl-3,24-dioxo-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaen-13-yl] (2R)-2-(3-methylbutanoylamino)propanoate
Kynostatin 272
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D000084762 - Viral Protease Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
N-[(3S,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
N-[(3R,9S,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]benzenesulfonamide
aristomanoside
{"Ingredient_id": "HBIN016837","Ingredient_name": "aristomanoside","Alias": "NA","Ingredient_formula": "C31H41NO15","Ingredient_Smile": "COC1=C(C=CC(=C1)CCNC(=O)C=CC2=CC(=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)OC)OC4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "667.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1728","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11028762","DrugBank_id": "NA"}