Exact Mass: 539.2784
Exact Mass Matches: 539.2784
Found 240 metabolites which its exact mass value is equals to given mass value 539.2784
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Apramycin
An aminoglycoside that is 2-deoxystreptamine that is substituted on the oxygen at position 4 by an (8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl) group. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic KEIO_ID A100
Apramycin
D064449 - Sequestering Agents > D002614 - Chelating Agents > D002364 - Caseins
Ile Arg His Asp
Asp Ile His Arg
Ala Phe Phe Arg
Ala Phe Arg Phe
Ala Arg Phe Phe
Asp His Ile Arg
Asp His Leu Arg
Asp His Arg Ile
Asp His Arg Leu
Asp Ile Arg His
Asp Leu His Arg
Asp Leu Arg His
Asp Arg His Ile
Asp Arg His Leu
Asp Arg Ile His
Asp Arg Leu His
Glu His Arg Val
Glu His Val Arg
Glu Arg His Val
Glu Arg Val His
Glu Val His Arg
Glu Val Arg His
Phe Ala Phe Arg
Phe Ala Arg Phe
Phe Phe Ala Arg
Phe Phe Ile Asn
Phe Phe Leu Asn
Phe Phe Asn Ile
Phe Phe Asn Leu
Phe Phe Gln Val
Phe Phe Arg Ala
Phe Phe Val Gln
Phe Ile Phe Asn
Phe Ile Asn Phe
Phe Leu Phe Asn
Phe Leu Asn Phe
Phe Asn Phe Ile
Phe Asn Phe Leu
Phe Asn Ile Phe
Phe Asn Leu Phe
Phe Gln Phe Val
Phe Gln Val Phe
Phe Arg Ala Phe
Phe Arg Phe Ala
Phe Val Phe Gln
Phe Val Gln Phe
His Asp Ile Arg
His Asp Leu Arg
His Asp Arg Ile
His Asp Arg Leu
His Glu Arg Val
His Glu Val Arg
His Ile Asp Arg
His Ile Arg Asp
His Lys Gln Gln
His Leu Asp Arg
His Leu Arg Asp
His Gln Lys Gln
His Gln Gln Lys
His Arg Asp Ile
His Arg Asp Leu
His Arg Glu Val
His Arg Ile Asp
His Arg Leu Asp
His Arg Val Glu
His Val Glu Arg
His Val Arg Glu
His Val Val Trp
His Val Trp Val
His Trp Val Val
Ile Asp His Arg
Ile Asp Arg His
Ile Phe Phe Asn
Ile Phe Asn Phe
Ile His Asp Arg
Ile His Arg Asp
Ile Asn Phe Phe
Ile Arg Asp His
Lys His Gln Gln
Lys Met Val Tyr
Lys Met Tyr Val
Lys Gln His Gln
Lys Gln Gln His
Lys Val Met Tyr
Lys Val Tyr Met
Lys Tyr Met Val
Lys Tyr Val Met
Leu Asp His Arg
Leu Asp Arg His
Leu Phe Phe Asn
Leu Phe Asn Phe
Leu His Asp Arg
Leu His Arg Asp
Leu Asn Phe Phe
Leu Arg Asp His
Leu Arg His Asp
Met Lys Val Tyr
Met Lys Tyr Val
Met Val Lys Tyr
Met Val Tyr Lys
Met Tyr Lys Val
Met Tyr Val Lys
Asn Phe Phe Ile
Asn Phe Phe Leu
Asn Phe Ile Phe
Asn Phe Leu Phe
Asn Ile Phe Phe
Asn Leu Phe Phe
Gln Phe Phe Val
Gln Phe Val Phe
Gln His Lys Gln
Gln His Gln Lys
Gln Lys His Gln
Gln Lys Gln His
Gln Gln His Lys
Gln Gln Lys His
Gln Val Phe Phe
Arg Ala Phe Phe
Arg Asp His Ile
Arg Asp His Leu
Arg Asp Ile His
Arg Asp Leu His
Arg Glu His Val
Arg Glu Val His
Arg Phe Ala Phe
Arg Phe Phe Ala
Arg His Asp Ile
Arg His Asp Leu
Arg His Glu Val
Arg His Ile Asp
Arg His Leu Asp
Arg His Val Glu
Arg Ile Asp His
Arg Ile His Asp
Arg Leu Asp His
Arg Leu His Asp
Arg Thr Thr Tyr
Arg Thr Tyr Thr
Arg Val Glu His
Arg Val His Glu
Arg Tyr Thr Thr
Thr Arg Thr Tyr
Thr Arg Tyr Thr
Thr Thr Arg Tyr
Thr Thr Tyr Arg
Thr Tyr Arg Thr
Thr Tyr Thr Arg
Val Glu His Arg
Val Glu Arg His
Val Phe Phe Gln
Val Phe Gln Phe
Val His Glu Arg
Val His Arg Glu
Val His Val Trp
Val His Trp Val
Val Lys Met Tyr
Val Lys Tyr Met
Val Met Lys Tyr
Val Met Tyr Lys
Val Gln Phe Phe
Val Arg Glu His
Val Arg His Glu
Val Val His Trp
Val Val Trp His
Val Trp His Val
Val Trp Val His
Val Tyr Lys Met
Val Tyr Met Lys
Trp His Val Val
Trp Val His Val
Trp Val Val His
Tyr Lys Met Val
Tyr Lys Val Met
Tyr Met Lys Val
Tyr Met Val Lys
Tyr Arg Thr Thr
Tyr Thr Arg Thr
Tyr Thr Thr Arg
Tyr Val Lys Met
Tyr Val Met Lys
D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octadialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-
(2R,3R,4S,5S,6S)-2-[[(3S,4R,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
(2R,4S,5S)-2-[[(2R,6S,8aS)-7-amino-6-[(2R,4R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
8-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxynonanoic acid
N-[[(10S,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11,16-dimethyl-14-oxo-9-oxa-13,16-diazatetracyclo[13.7.0.02,7.017,22]docosa-1(15),2,4,6,17,19,21-heptaen-10-yl]methyl]-N-methylbenzamide
2-Amino-3-[2,3-di(nonanoyloxy)propoxy-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(3-butanoyloxy-2-tetradecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(2-dodecanoyloxy-3-hexanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(2-pentadecanoyloxy-3-propanoyloxypropoxy)phosphoryl]oxypropanoic acid
2-Amino-3-[hydroxy-(3-pentanoyloxy-2-tridecanoyloxypropoxy)phosphoryl]oxypropanoic acid
2-Amino-3-[(2-decanoyloxy-3-octanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
2-Amino-3-[(3-heptanoyloxy-2-undecanoyloxypropoxy)-hydroxyphosphoryl]oxypropanoic acid
(2R,3R,4S,5S,6S)-2-[[(2S,3S,4R,4aR,6S,7R,8aR)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
3-[(3-Acetyloxy-2-hexadecanoyloxypropoxy)-hydroxyphosphoryl]oxy-2-aminopropanoic acid
(2S,3S,4R,5R,6R)-2-[[(2S,3S,4R,4aR,6S,7R,8aR)-7-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
(2S,3S,4R,5R,6R)-2-[[(2R,3S,4R,4aR,7R,8aS)-7-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol
phosphatidylserine 18:0
A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups contain a total of 18 carbons and are fully saturated.
5-hydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-7-en-4-yl benzoate
aconosine; 13-acetoxy,14-benzoyl
{"Ingredient_id": "HBIN014587","Ingredient_name": "aconosine; 13-acetoxy,14-benzoyl","Alias": "NA","Ingredient_formula": "C31H41NO7","Ingredient_Smile": "NA","Ingredient_weight": "539.66","OB_score": "NA","CAS_id": "126262-74-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7186","PubChem_id": "NA","DrugBank_id": "NA"}