Exact Mass: 681.2910824
Exact Mass Matches: 681.2910824
Found 75 metabolites which its exact mass value is equals to given mass value 681.2910824
,
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
Lys Trp Trp Tyr
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Neoacrimarine A
Dihydrostreptomycin sulphate
C21H43N7O16S (681.2486878000001)
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
2-(Acetylamino)-2-deoxy-3,4-O-isopropylidene-6-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-galactopyranoside Benzyl Ether
6,7-Di-O-nicotinoylscutebarbatine G, (rel)
A natural product found in Scutellaria barbata.
(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)
Fmoc-Ala-Glu-Asn-Lys-NH2
Fmoc-Ala-Glu-Asn-Lys-NH2 is a selective asparagine endopeptidase (AEP) inhibitor peptide and suppresses amyloid precursor protein (APP) cleavage. AEP, a pH-controlled cysteine proteinase, is activated during ageing and mediates APP proteolytic processing[1].
(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"}
(7e,13e,15e,17e,19e)-21-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-1,3,5,25-tetrahydroxy-11,12-dimethyl-9-oxo-10,27-dioxabicyclo[21.3.1]heptacosa-7,13,15,17,19-pentaene-24-carboxylic acid
C34H51NO13 (681.3360236000001)