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Aspartyl-Prolyl-Lysine

PropertiesImage
MNX_IDMNXM744656 Image of MNXM744656
referencebiggM:aspprolys
formulaC15H26N4O6
global charge0
mol weight358.395
InChIKeyUAXIKORUDGGIGA-GMTAPVOTSA-N
InChIInChI=1S/C15H26N4O6/c16-6-2-1-4-10(15(24)25)18-13(22)11-5-3-7-19(11)14(23)9(17)8-12(20)21/h9-11H,1-8,16-17H2,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11-/m1/s1
SMILESN[C@H](CC(=O)[O-])C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCCC[NH3+])C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O6/c16-6-2-1-4-10(15(24)25)18-13(22)11-5-3-7-19(11)14(23)9(17)8-12(20)21/h9-11H,1-8,16-17H2,(H,18,22)(H,20,21)(H,24,25)/t9-,10-,11-/m1/s1 Image of MNXM744656
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][NH2:16])[CH2:4][C@H:10]([C:15](=[O:24])[OH:25])[N:18]=[C:13]([C@H:11]1[CH2:5][CH2:3][CH2:7][N:19]1[C:14]([C@@H:9]([CH2:8][C:12](=[O:20])[OH:21])[NH2:17])=[O:23])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 3
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:aspprolys
biggM:aspprolys
vmhM:aspprolys
vmhmetabolite:aspprolys
UAXIKORUDGGIGA-GMTAPVOTSA-N
Aspartyl-Prolyl-Lysine

biggM:M_aspprolys
vmhM:M_aspprolys
secondary/obsolete/fantasy identifier