Exact Mass: 517.2747644
Exact Mass Matches: 517.2747644
Found 177 metabolites which its exact mass value is equals to given mass value 517.2747644
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Terpendole K
An organic heteroheptacyclic compound isolated from Albophoma yamanashiensis and has been shown to exhibit inhibitory activity against acyl-CoA:cholesterol acyltransferase.
Ser His Phe Lys
C24H35N7O6 (517.2648690000001)
Ala His Lys Tyr
C24H35N7O6 (517.2648690000001)
Ala His Tyr Lys
C24H35N7O6 (517.2648690000001)
Ala Lys His Tyr
C24H35N7O6 (517.2648690000001)
Ala Lys Asn Trp
C24H35N7O6 (517.2648690000001)
Ala Lys Trp Asn
C24H35N7O6 (517.2648690000001)
Ala Lys Tyr His
C24H35N7O6 (517.2648690000001)
Ala Asn Lys Trp
C24H35N7O6 (517.2648690000001)
Ala Asn Trp Lys
C24H35N7O6 (517.2648690000001)
Ala Trp Lys Asn
C24H35N7O6 (517.2648690000001)
Ala Trp Asn Lys
C24H35N7O6 (517.2648690000001)
Ala Tyr His Lys
C24H35N7O6 (517.2648690000001)
Ala Tyr Lys His
C24H35N7O6 (517.2648690000001)
Glu Glu Ile Lys
Glu Glu Lys Ile
Glu Glu Lys Leu
Glu Glu Leu Lys
Glu Ile Glu Lys
Glu Ile Lys Glu
Glu Lys Glu Ile
Glu Lys Glu Leu
Glu Lys Ile Glu
Glu Lys Leu Glu
Glu Leu Glu Lys
Glu Leu Lys Glu
Phe His Lys Ser
C24H35N7O6 (517.2648690000001)
Phe His Ser Lys
C24H35N7O6 (517.2648690000001)
Phe Lys His Ser
C24H35N7O6 (517.2648690000001)
Phe Lys Ser His
C24H35N7O6 (517.2648690000001)
Phe Ser His Lys
C24H35N7O6 (517.2648690000001)
Phe Ser Lys His
C24H35N7O6 (517.2648690000001)
Gly Lys Gln Trp
C24H35N7O6 (517.2648690000001)
Gly Lys Trp Gln
C24H35N7O6 (517.2648690000001)
Gly Gln Lys Trp
C24H35N7O6 (517.2648690000001)
Gly Gln Trp Lys
C24H35N7O6 (517.2648690000001)
Gly Trp Lys Gln
C24H35N7O6 (517.2648690000001)
Gly Trp Gln Lys
C24H35N7O6 (517.2648690000001)
His Ala Lys Tyr
C24H35N7O6 (517.2648690000001)
His Ala Tyr Lys
C24H35N7O6 (517.2648690000001)
His Phe Lys Ser
C24H35N7O6 (517.2648690000001)
His Phe Ser Lys
C24H35N7O6 (517.2648690000001)
His His Lys Pro
His His Pro Lys
His Lys Ala Tyr
C24H35N7O6 (517.2648690000001)
His Lys Phe Ser
C24H35N7O6 (517.2648690000001)
His Lys His Pro
His Lys Pro His
His Lys Ser Phe
C24H35N7O6 (517.2648690000001)
His Lys Tyr Ala
C24H35N7O6 (517.2648690000001)
His Pro His Lys
His Pro Lys His
His Ser Phe Lys
C24H35N7O6 (517.2648690000001)
His Ser Lys Phe
C24H35N7O6 (517.2648690000001)
His Tyr Ala Lys
C24H35N7O6 (517.2648690000001)
His Tyr Lys Ala
C24H35N7O6 (517.2648690000001)
Ile Glu Glu Lys
Ile Glu Lys Glu
Ile Lys Glu Glu
Lys Ala His Tyr
C24H35N7O6 (517.2648690000001)
Lys Ala Asn Trp
C24H35N7O6 (517.2648690000001)
Lys Ala Trp Asn
C24H35N7O6 (517.2648690000001)
Lys Ala Tyr His
C24H35N7O6 (517.2648690000001)
Lys Glu Glu Ile
Lys Glu Glu Leu
Lys Glu Ile Glu
Lys Glu Leu Glu
Lys Phe His Ser
C24H35N7O6 (517.2648690000001)
Lys Phe Ser His
C24H35N7O6 (517.2648690000001)
Lys Gly Gln Trp
C24H35N7O6 (517.2648690000001)
Lys Gly Trp Gln
C24H35N7O6 (517.2648690000001)
Lys His Ala Tyr
C24H35N7O6 (517.2648690000001)
Lys His Phe Ser
C24H35N7O6 (517.2648690000001)
Lys His His Pro
Lys His Pro His
Lys His Ser Phe
C24H35N7O6 (517.2648690000001)
Lys His Tyr Ala
C24H35N7O6 (517.2648690000001)
Lys Ile Glu Glu
Lys Leu Glu Glu
Lys Asn Ala Trp
C24H35N7O6 (517.2648690000001)
Lys Asn Trp Ala
C24H35N7O6 (517.2648690000001)
Lys Pro His His
Lys Gln Gly Trp
C24H35N7O6 (517.2648690000001)
Lys Gln Trp Gly
C24H35N7O6 (517.2648690000001)
Lys Ser Phe His
C24H35N7O6 (517.2648690000001)
Lys Ser His Phe
C24H35N7O6 (517.2648690000001)
Lys Trp Ala Asn
C24H35N7O6 (517.2648690000001)
Lys Trp Gly Gln
C24H35N7O6 (517.2648690000001)
Lys Trp Asn Ala
C24H35N7O6 (517.2648690000001)
Lys Trp Gln Gly
C24H35N7O6 (517.2648690000001)
Lys Tyr Ala His
C24H35N7O6 (517.2648690000001)
Lys Tyr His Ala
C24H35N7O6 (517.2648690000001)
Leu Glu Glu Lys
Leu Glu Lys Glu
Leu Lys Glu Glu
Asn Ala Lys Trp
C24H35N7O6 (517.2648690000001)
Asn Ala Trp Lys
C24H35N7O6 (517.2648690000001)
Asn Lys Ala Trp
C24H35N7O6 (517.2648690000001)
Asn Lys Trp Ala
C24H35N7O6 (517.2648690000001)
Asn Trp Ala Lys
C24H35N7O6 (517.2648690000001)
Asn Trp Lys Ala
C24H35N7O6 (517.2648690000001)
Pro His His Lys
Pro His Lys His
Pro Lys His His
Gln Gly Lys Trp
C24H35N7O6 (517.2648690000001)
Gln Gly Trp Lys
C24H35N7O6 (517.2648690000001)
Gln Lys Gly Trp
C24H35N7O6 (517.2648690000001)
Gln Lys Trp Gly
C24H35N7O6 (517.2648690000001)
Gln Trp Gly Lys
C24H35N7O6 (517.2648690000001)
Gln Trp Lys Gly
C24H35N7O6 (517.2648690000001)
Ser Phe His Lys
C24H35N7O6 (517.2648690000001)
Ser Phe Lys His
C24H35N7O6 (517.2648690000001)
Ser His Lys Phe
C24H35N7O6 (517.2648690000001)
Ser Lys Phe His
C24H35N7O6 (517.2648690000001)
Ser Lys His Phe
C24H35N7O6 (517.2648690000001)
Trp Ala Lys Asn
C24H35N7O6 (517.2648690000001)
Trp Ala Asn Lys
C24H35N7O6 (517.2648690000001)
Trp Gly Lys Gln
C24H35N7O6 (517.2648690000001)
Trp Gly Gln Lys
C24H35N7O6 (517.2648690000001)
Trp Lys Ala Asn
C24H35N7O6 (517.2648690000001)
Trp Lys Gly Gln
C24H35N7O6 (517.2648690000001)
Trp Lys Asn Ala
C24H35N7O6 (517.2648690000001)
Trp Lys Gln Gly
C24H35N7O6 (517.2648690000001)
Trp Asn Ala Lys
C24H35N7O6 (517.2648690000001)
Trp Asn Lys Ala
C24H35N7O6 (517.2648690000001)
Trp Gln Gly Lys
C24H35N7O6 (517.2648690000001)
Trp Gln Lys Gly
C24H35N7O6 (517.2648690000001)
Tyr Ala His Lys
C24H35N7O6 (517.2648690000001)
Tyr Ala Lys His
C24H35N7O6 (517.2648690000001)
Tyr His Ala Lys
C24H35N7O6 (517.2648690000001)
Tyr His Lys Ala
C24H35N7O6 (517.2648690000001)
Tyr Lys Ala His
C24H35N7O6 (517.2648690000001)
Tyr Lys His Ala
C24H35N7O6 (517.2648690000001)
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
2-azaniumylethyl (2R)-3-hydroxy-2-{[(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoyl]oxy}propyl phosphate
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
N-[(5S,6R,9R)-8-[(2,5-difluorophenyl)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as (11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl.
phosphatidylethanolamine 20:3 zwitterion
A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the two acyl groups contain a total of 20 carbons and 3 double bonds.
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
PE(20:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PC(17:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved