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Prolyl-Valyl-Glutamine

PropertiesImage
MNX_IDMNXM744864 Image of MNXM744864
referencebiggM:provalgln
formulaC15H26N4O5
global charge0
mol weight342.396
InChIKeyJXVXYRZQIUPYSA-YWTFCRFGSA-N
InChIInChI=1S/C15H26N4O5/c1-8(2)12(19-13(21)9-4-3-7-17-9)14(22)18-10(15(23)24)5-6-11(16)20/h8-10,12,17H,3-7H2,1-2H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9?,10-,12+/m1/s1
SMILESCC(C)[C@H](NC(=O)C1CCCN1)C(=O)N[C@H](CCC(N)=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O5/c1-8(2)12(19-13(21)9-4-3-7-17-9)14(22)18-10(15(23)24)5-6-11(16)20/h8-10,12,17H,3-7H2,1-2H3,(H2,16,20)(H,18,22)(H,19,21)(H,23,24)/t9?,10-,12+/m1/s1 Image of MNXM744864
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:18][C@H:10]([CH2:5][CH2:6][C:11](=[NH:16])[OH:20])[C:15](=[O:23])[OH:24])[OH:22])[N:19]=[C:13]([CH:9]1[CH2:4][CH2:3][CH2:7][NH:17]1)[OH:21]
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:provalgln
biggM:provalgln
vmhM:provalgln
vmhmetabolite:provalgln
JXVXYRZQIUPYSA-YWTFCRFGSA-N
Prolyl-Valyl-Glutamine

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