Exact Mass: 681.2486878000001
Exact Mass Matches: 681.2486878000001
Found 52 metabolites which its exact mass value is equals to given mass value 681.2486878000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neoacrimarine A
Neoacrimarine A is found in citrus. Neoacrimarine A is an alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisii) x Dancy tangerine (Citrus tangerina)] (Rutaceae). Alkaloid from roots of Yalaha [several hybrid seedlings resulting from a cross of Duncan grapefruit (Citrus paradisii) x Dancy tangerine (Citrus tangerina)] (Rutaceae). Neoacrimarine A is found in citrus.
2-O-trans-feruloyl-3-O-demethyl-2-O-methylalangiside
Gln Trp Trp Tyr
Gln Trp Tyr Trp
Gln Tyr Trp Trp
Trp Gln Trp Tyr
Trp Gln Tyr Trp
Trp Trp Gln Tyr
Trp Trp Tyr Gln
Trp Tyr Gln Trp
Trp Tyr Trp Gln
Tyr Gln Trp Trp
Tyr Trp Gln Trp
Tyr Trp Trp Gln
Neoacrimarine A
Dihydrostreptomycin sulphate
C21H43N7O16S (681.2486878000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
(2R,6S,12Z,13aS,14aR,16aS)-6-Amino-N-(cyclopropylsulfonyl)-1,2,3,6,7,8,9,10,11,13a,14,15,16,16a-tetradecahydro-5,16-dioxo-2-(6-phenanthridinyloxy)-cyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecine-14a(5H)-carboxamide hydrochloride (1:1)
C34H39N5O6S.HCl (681.2387689999999)
(S)-2-[Bis[3,5-bis(trifluoromethyl)phenyl][[trisisopropylsilyl]oxy]methyl]pyrrolidine
C30H35F12NOSi (681.2296163999999)
2-(Acetylamino)-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside Benzyl Ether
Zorubicin HCl
C34H36ClN3O10 (681.2089106000001)
D000970 - Antineoplastic Agents
6,7-Di-O-nicotinoylscutebarbatine G, (rel)
A natural product found in Scutellaria barbata.
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-4-(2-thiazolyl)benzamide
(3R,3R,4S,5R)-5-[2-[4-(2-hydroxyethyl)-1-triazolyl]ethyl]-4-[(4-methoxyphenyl)-dimethylsilyl]-3-methyl-1-[[3-(2-oxo-3-oxazolidinyl)phenyl]methyl]-2-spiro[indole-3,2-oxolane]one
C37H43N5O6Si (681.2982458000001)
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(4-{3-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]-4,6-dihydroxy-2-methoxyphenyl}-3-hydroxy-2-methylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
Bisoprolol (hemifumarate)
C18H31NO4.1/2C4H4O4 (681.236255)
Bisoprolol hemifumarate is a potent, selective and orally active β1-adrenergic receptor blocker with little activity on β2-receptor. Bisoprolol hemifumarate has the potential for hypertension, coronary artery disease and stable ventricular dysfunction research[1][2].
(2s,3r,4s,5s,6r)-2-{[(3s,4s,4as,5ar)-4-ethenyl-7-hydroxy-8-methoxy-13-oxo-4,4a,5,5a,10,11-hexahydro-3h-2-oxa-12-azatetraphen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
6,7-Di-O-nicotinoylscutebarbatine G
{"Ingredient_id": "HBIN012086","Ingredient_name": "6,7-Di-O-nicotinoylscutebarbatine G","Alias": "NA","Ingredient_formula": "C38H39N3O9","Ingredient_Smile": "CC1=CCCC2C1(C(C(C3(C2(C(CC4(O3)CC(=O)OC4)OC(=O)C5=CN=CC=C5)C)C)OC(=O)C6=CN=CC=C6)OC(=O)C7=CN=CC=C7)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41317","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}