Exact Mass: 517.2900194
Exact Mass Matches: 517.2900194
Found 253 metabolites which its exact mass value is equals to given mass value 517.2900194
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mycalamide B
C25H43NO10 (517.2886818000001)
Terpendole K
An organic heteroheptacyclic compound isolated from Albophoma yamanashiensis and has been shown to exhibit inhibitory activity against acyl-CoA:cholesterol acyltransferase.
Lys Gln Asp Lys
Arg Gln Ser Lys
Thr Arg Ile Glu
Thr Ile Glu Arg
Asn Lys Glu Lys
Arg Thr Ile Glu
Asp Lys Lys Gln
Asp Lys Gln Lys
Asp Gln Lys Lys
Glu Ile Arg Thr
Glu Ile Thr Arg
Glu Lys Lys Asn
Glu Lys Asn Lys
Glu Leu Arg Thr
Glu Leu Thr Arg
Glu Asn Lys Lys
Glu Arg Ile Thr
Glu Arg Leu Thr
Glu Arg Thr Ile
Glu Arg Thr Leu
Glu Thr Ile Arg
Glu Thr Leu Arg
Glu Thr Arg Ile
Glu Thr Arg Leu
Ile Glu Arg Thr
Ile Glu Thr Arg
Ile Ile Ser Trp
Ile Ile Trp Ser
Ile Leu Ser Trp
Ile Leu Trp Ser
Ile Arg Glu Thr
Ile Arg Thr Glu
Ile Ser Ile Trp
Ile Ser Leu Trp
Ile Ser Trp Ile
Ile Ser Trp Leu
Ile Thr Glu Arg
Ile Thr Arg Glu
Ile Thr Val Trp
Ile Thr Trp Val
Ile Val Thr Trp
Ile Val Trp Thr
Ile Trp Ile Ser
Ile Trp Leu Ser
Ile Trp Ser Ile
Ile Trp Ser Leu
Ile Trp Thr Val
Ile Trp Val Thr
Lys Asp Lys Gln
Lys Asp Gln Lys
Lys Glu Lys Asn
Lys Glu Asn Lys
Lys Lys Asp Gln
Lys Lys Glu Asn
Lys Lys Asn Glu
Lys Lys Gln Asp
Lys Asn Glu Lys
Lys Asn Lys Glu
Lys Asn Arg Thr
Lys Asn Thr Arg
Lys Gln Lys Asp
Lys Gln Arg Ser
Lys Gln Ser Arg
Lys Arg Asn Thr
Lys Arg Gln Ser
Lys Arg Ser Gln
Lys Arg Thr Asn
Lys Ser Gln Arg
Lys Ser Arg Gln
Lys Thr Asn Arg
Lys Thr Arg Asn
Leu Glu Arg Thr
Leu Glu Thr Arg
Leu Ile Ser Trp
Leu Ile Trp Ser
Leu Leu Ser Trp
Leu Leu Trp Ser
Leu Arg Glu Thr
Leu Arg Thr Glu
Leu Ser Ile Trp
Leu Ser Leu Trp
Leu Ser Trp Ile
Leu Ser Trp Leu
Leu Thr Glu Arg
Leu Thr Arg Glu
Leu Thr Val Trp
Leu Thr Trp Val
Leu Val Thr Trp
Leu Val Trp Thr
Leu Trp Ile Ser
Leu Trp Leu Ser
Leu Trp Ser Ile
Leu Trp Ser Leu
Leu Trp Thr Val
Leu Trp Val Thr
Asn Glu Lys Lys
Asn Lys Lys Glu
Asn Lys Arg Thr
Asn Lys Thr Arg
Asn Arg Lys Thr
Asn Arg Thr Lys
Asn Thr Lys Arg
Asn Thr Arg Lys
Gln Asp Lys Lys
Gln Lys Asp Lys
Gln Lys Lys Asp
Gln Lys Arg Ser
Gln Lys Ser Arg
Gln Arg Lys Ser
Gln Arg Ser Lys
Gln Ser Lys Arg
Gln Ser Arg Lys
Arg Glu Ile Thr
Arg Glu Leu Thr
Arg Glu Thr Ile
Arg Glu Thr Leu
Arg Ile Glu Thr
Arg Ile Thr Glu
Arg Lys Asn Thr
Arg Lys Gln Ser
Arg Lys Ser Gln
Arg Lys Thr Asn
Arg Leu Glu Thr
Arg Leu Thr Glu
Arg Asn Lys Thr
Arg Asn Thr Lys
Arg Gln Lys Ser
Arg Ser Lys Gln
Arg Ser Gln Lys
Arg Thr Glu Ile
Arg Thr Glu Leu
Arg Thr Lys Asn
Arg Thr Leu Glu
Arg Thr Asn Lys
Ser Ile Ile Trp
Ser Ile Leu Trp
Ser Ile Trp Ile
Ser Ile Trp Leu
Ser Lys Gln Arg
Ser Lys Arg Gln
Ser Leu Ile Trp
Ser Leu Leu Trp
Ser Leu Trp Ile
Ser Leu Trp Leu
Ser Gln Lys Arg
Ser Gln Arg Lys
Ser Arg Lys Gln
Ser Arg Gln Lys
Ser Trp Ile Ile
Ser Trp Ile Leu
Ser Trp Leu Ile
Ser Trp Leu Leu
Thr Glu Ile Arg
Thr Glu Leu Arg
Thr Glu Arg Ile
Thr Glu Arg Leu
Thr Ile Arg Glu
Thr Ile Val Trp
Thr Ile Trp Val
Thr Lys Asn Arg
Thr Lys Arg Asn
Thr Leu Glu Arg
Thr Leu Arg Glu
Thr Leu Val Trp
Thr Leu Trp Val
Thr Asn Lys Arg
Thr Asn Arg Lys
Thr Arg Glu Ile
Thr Arg Glu Leu
Thr Arg Lys Asn
Thr Arg Leu Glu
Thr Arg Asn Lys
Thr Val Ile Trp
Thr Val Leu Trp
Thr Val Trp Ile
Thr Val Trp Leu
Thr Trp Ile Val
Thr Trp Leu Val
Thr Trp Val Ile
Thr Trp Val Leu
Val Ile Thr Trp
Val Ile Trp Thr
Val Leu Thr Trp
Val Leu Trp Thr
Val Thr Ile Trp
Val Thr Leu Trp
Val Thr Trp Ile
Val Thr Trp Leu
Val Trp Ile Thr
Val Trp Leu Thr
Val Trp Thr Ile
Val Trp Thr Leu
Trp Ile Ile Ser
Trp Ile Leu Ser
Trp Ile Ser Ile
Trp Ile Ser Leu
Trp Ile Thr Val
Trp Ile Val Thr
Trp Leu Ile Ser
Trp Leu Leu Ser
Trp Leu Ser Ile
Trp Leu Ser Leu
Trp Leu Thr Val
Trp Leu Val Thr
Trp Ser Ile Ile
Trp Ser Ile Leu
Trp Ser Leu Ile
Trp Ser Leu Leu
Trp Thr Ile Val
Trp Thr Leu Val
Trp Thr Val Ile
Trp Thr Val Leu
Trp Val Ile Thr
Trp Val Leu Thr
Trp Val Thr Ile
Trp Val Thr Leu
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
(2S)-N-[(4S,4aR,6R,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide
C25H43NO10 (517.2886818000001)
N5-2,4-diaminobutanoate-N1-citryl-N3-decanoyl-N3-hydroxy-1,3-diaminopropane
2-azaniumylethyl (2R)-3-hydroxy-2-{[(5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoyl]oxy}propyl phosphate
(2S,3R)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2R,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3R)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2R,3S)-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenoxyphenyl)methyl]amino]methyl]-3,4-dihydro-2H-1,5-benzoxazocin-6-one
[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
(2S)-N-[(4S,4aS,8S,8aR)-6-[(2S)-3-hydroxy-2-methoxypropyl]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-4-yl]-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetamide
C25H43NO10 (517.2886818000001)
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