Exact Mass: 519.2597
Exact Mass Matches: 519.2597
Found 29 metabolites which its exact mass value is equals to given mass value 519.2597
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Cys Lys Asn Arg
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid
Cys Lys Arg Asn
(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid
Cys Asn Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid
Cys Asn Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid
Cys Arg Lys Asn
(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-carbamoylpropanoic acid
Cys Arg Asn Lys
(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]hexanoic acid
Lys Cys Asn Arg
(2S)-5-carbamimidamido-2-[(2S)-3-carbamoyl-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]propanamido]pentanoic acid
Lys Cys Arg Asn
(2S)-2-[(2S)-5-carbamimidamido-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]pentanamido]-3-carbamoylpropanoic acid
Lys Asn Cys Arg
(2S)-5-carbamimidamido-2-[(2R)-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-sulfanylpropanamido]pentanoic acid
Lys Asn Arg Cys
(2R)-2-[(2S)-5-carbamimidamido-2-[(2S)-3-carbamoyl-2-[(2S)-2,6-diaminohexanamido]propanamido]pentanamido]-3-sulfanylpropanoic acid
Lys Arg Cys Asn
(2S)-2-[(2R)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid
Lys Arg Asn Cys
(2R)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid
Asn Cys Lys Arg
(2S)-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid
Asn Cys Arg Lys
(2S)-6-amino-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanoic acid
Asn Lys Cys Arg
(2S)-2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid
Asn Lys Arg Cys
(2R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carbamoylpropanamido]hexanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid
Asn Arg Cys Lys
(2S)-6-amino-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]hexanoic acid
Asn Arg Lys Cys
(2R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]hexanamido]-3-sulfanylpropanoic acid
Arg Cys Lys Asn
(2S)-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]hexanamido]-3-carbamoylpropanoic acid
Arg Cys Asn Lys
(2S)-6-amino-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]hexanoic acid
Arg Lys Cys Asn
(2S)-2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid
Arg Lys Asn Cys
(2R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-carbamoylpropanamido]-3-sulfanylpropanoic acid
Arg Asn Cys Lys
(2S)-6-amino-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]hexanoic acid
Arg Asn Lys Cys
(2R)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]hexanamido]-3-sulfanylpropanoic acid
WYE-125132(WYE-132)
N-[4-[1-(1,4-Dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-N-methylurea
WYE-132 (WYE-125132) is a highly potent, ATP-competitive, and specific mTOR kinase inhibitor (IC50: 0.19±0.07 nM; >5,000-fold selective versus PI3Ks). WYE-132 (WYE-125132) inhibits mTORC1 and mTORC2. WYE-132 (WYE-125132) is a highly potent, ATP-competitive, and specific mTOR kinase inhibitor (IC50: 0.19±0.07 nM; >5,000-fold selective versus PI3Ks). WYE-132 (WYE-125132) inhibits mTORC1 and mTORC2.
2-amino-3-[hydroxy-[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid
2-amino-3-[hydroxy-[2-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid