Exact Mass: 547.2489452
Exact Mass Matches: 547.2489452
Found 114 metabolites which its exact mass value is equals to given mass value 547.2489452
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
His Gln Thr Tyr
C24H33N7O8 (547.2390498000001)
His Gln Tyr Thr
C24H33N7O8 (547.2390498000001)
His Thr Gln Tyr
C24H33N7O8 (547.2390498000001)
His Thr Tyr Gln
C24H33N7O8 (547.2390498000001)
His Tyr Gln Thr
C24H33N7O8 (547.2390498000001)
His Tyr Thr Gln
C24H33N7O8 (547.2390498000001)
Met Asn Gln Arg
Met Asn Arg Gln
Met Gln Asn Arg
Met Gln Arg Asn
Met Arg Asn Gln
Met Arg Gln Asn
Asn Met Gln Arg
Asn Met Arg Gln
Asn Gln Met Arg
Asn Gln Arg Met
Asn Gln Thr Trp
C24H33N7O8 (547.2390498000001)
Asn Gln Trp Thr
C24H33N7O8 (547.2390498000001)
Asn Arg Met Gln
Asn Arg Gln Met
Asn Thr Gln Trp
C24H33N7O8 (547.2390498000001)
Asn Thr Trp Gln
C24H33N7O8 (547.2390498000001)
Asn Trp Gln Thr
C24H33N7O8 (547.2390498000001)
Asn Trp Thr Gln
C24H33N7O8 (547.2390498000001)
Gln His Thr Tyr
C24H33N7O8 (547.2390498000001)
Gln His Tyr Thr
C24H33N7O8 (547.2390498000001)
Gln Met Asn Arg
Gln Met Arg Asn
Gln Asn Met Arg
Gln Asn Arg Met
Gln Asn Thr Trp
C24H33N7O8 (547.2390498000001)
Gln Asn Trp Thr
C24H33N7O8 (547.2390498000001)
Gln Gln Ser Trp
C24H33N7O8 (547.2390498000001)
Gln Gln Trp Ser
C24H33N7O8 (547.2390498000001)
Gln Arg Met Asn
Gln Arg Asn Met
Gln Ser Gln Trp
C24H33N7O8 (547.2390498000001)
Gln Ser Trp Gln
C24H33N7O8 (547.2390498000001)
Gln Thr His Tyr
C24H33N7O8 (547.2390498000001)
Gln Thr Asn Trp
C24H33N7O8 (547.2390498000001)
Gln Thr Trp Asn
C24H33N7O8 (547.2390498000001)
Gln Thr Tyr His
C24H33N7O8 (547.2390498000001)
Gln Trp Asn Thr
C24H33N7O8 (547.2390498000001)
Gln Trp Gln Ser
C24H33N7O8 (547.2390498000001)
Gln Trp Ser Gln
C24H33N7O8 (547.2390498000001)
Gln Trp Thr Asn
C24H33N7O8 (547.2390498000001)
Gln Tyr His Thr
C24H33N7O8 (547.2390498000001)
Gln Tyr Thr His
C24H33N7O8 (547.2390498000001)
Arg Met Asn Gln
Arg Met Gln Asn
Arg Asn Met Gln
Arg Asn Gln Met
Arg Gln Met Asn
Arg Gln Asn Met
Ser Gln Gln Trp
C24H33N7O8 (547.2390498000001)
Ser Gln Trp Gln
C24H33N7O8 (547.2390498000001)
Ser Trp Gln Gln
C24H33N7O8 (547.2390498000001)
Thr His Gln Tyr
C24H33N7O8 (547.2390498000001)
Thr His Tyr Gln
C24H33N7O8 (547.2390498000001)
Thr Asn Gln Trp
C24H33N7O8 (547.2390498000001)
Thr Asn Trp Gln
C24H33N7O8 (547.2390498000001)
Thr Gln His Tyr
C24H33N7O8 (547.2390498000001)
Thr Gln Asn Trp
C24H33N7O8 (547.2390498000001)
Thr Gln Trp Asn
C24H33N7O8 (547.2390498000001)
Thr Gln Tyr His
C24H33N7O8 (547.2390498000001)
Thr Trp Asn Gln
C24H33N7O8 (547.2390498000001)
Thr Trp Gln Asn
C24H33N7O8 (547.2390498000001)
Thr Tyr His Gln
C24H33N7O8 (547.2390498000001)
Thr Tyr Gln His
C24H33N7O8 (547.2390498000001)
Trp Asn Gln Thr
C24H33N7O8 (547.2390498000001)
Trp Asn Thr Gln
C24H33N7O8 (547.2390498000001)
Trp Gln Asn Thr
C24H33N7O8 (547.2390498000001)
Trp Gln Gln Ser
C24H33N7O8 (547.2390498000001)
Trp Gln Ser Gln
C24H33N7O8 (547.2390498000001)
Trp Gln Thr Asn
C24H33N7O8 (547.2390498000001)
Trp Ser Gln Gln
C24H33N7O8 (547.2390498000001)
Trp Thr Asn Gln
C24H33N7O8 (547.2390498000001)
Trp Thr Gln Asn
C24H33N7O8 (547.2390498000001)
Tyr His Gln Thr
C24H33N7O8 (547.2390498000001)
Tyr His Thr Gln
C24H33N7O8 (547.2390498000001)
Tyr Gln His Thr
C24H33N7O8 (547.2390498000001)
Tyr Gln Thr His
C24H33N7O8 (547.2390498000001)
Tyr Thr His Gln
C24H33N7O8 (547.2390498000001)
Tyr Thr Gln His
C24H33N7O8 (547.2390498000001)
CAY10500
C32H32F3N3O2 (547.2446487999999)
PROPANAMIDE, N-[(3S)-1-[(2R)-2-AMINO-3-(4-CHLOROPHENYL)-1-OXOPROPYL]-3-PYRROLIDINYL]-N-(CYCLOHEXYLMETHYL)-2-METHYL-, MONO(TRIFLUOROACETATE)
1-(3,6-bis(ethylaMino)-2,7-diMethyl-3- oxospiro[isoindoline-1,9-xanthene]-2-yl)-3- phenylurea
C33H33N5O3 (547.2583268000001)
2-Naphthalenesulfonic acid propanoic acid [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester
C32H37NO5S (547.2392312000001)
N-carbobenzyloxy-glycylglycyl-L-arginine 2-naphthylamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-2-pyrazinecarboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(4-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-N-[(3-methoxyphenyl)methyl]-4-[3-[(E)-prop-1-enyl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
2-amino-3-[[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Goralatide (acetate)
Goralatide, a natural tetrapeptide, is a physiological regulator of hematopoiesis. Goralatide can inhibit primitive haematopoietic cell proliferation[1].
N-Acetyl-Ser-Asp-Lys-Pro (acetate)
N-Acetyl-Ser-Asp-Lys-Pro (Ac-SDKP) acetate is a specific substrate for the N-terminal active site of angiotensin-converting enzyme (ACE). N-Acetyl-Ser-Asp-Lys-Pro acetate is a natural inhibitor of pluripotent hematopoietic stem cell proliferation. Anti-inflammatory and antifibrotic properties[1][2].