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Lys-Thr-Val

PropertiesImage
MNX_IDMNXM1122935 Image of MNXM1122935
referencechebi:160332
formulaC15H30N4O5
global charge0
mol weight346.428
InChIKeyVHTOGMKQXXJOHG-RHYQMDGZSA-N
InChIInChI=1S/C15H30N4O5/c1-8(2)11(15(23)24)18-14(22)12(9(3)20)19-13(21)10(17)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,22)(H,19,21)(H,23,24)/t9-,10+,11+,12+/m1/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H30N4O5/c1-8(2)11(15(23)24)18-14(22)12(9(3)20)19-13(21)10(17)6-4-5-7-16/h8-12,20H,4-7,16-17H2,1-3H3,(H,18,22)(H,19,21)(H,23,24)/t9-,10+,11+,12+/m1/s1 Image of MNXM1122935
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:11]([C:15](=[O:23])[OH:24])[N:18]=[C:14]([C@H:12]([C@@H:9]([CH3:3])[OH:20])[N:19]=[C:13]([C@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][NH2:16])[NH2:17])[OH:21])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:160332
chebi:160332
VHTOGMKQXXJOHG-RHYQMDGZSA-N
Lys-Thr-Val
(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoic acid