Gln-Leu-Leu-Pro

Properties Image MNX_ID MNXM156357 reference chebi:73463 formula C22H39N5O6 global charge 0 mol weight 469.583 InChIKey OAOOXBSVCJEIFY-QAETUUGQSA-N InChI InChI=1S/C22H39N5O6/c1-12(2)10-15(25-19(29)14(23)7-8-18(24)28)20(30)26-16(11-13(3)4)21(31)27-9-5-6-17(27)22(32)33/h12-17H,5-11,23H2,1-4H3,(H2,24,28)(H,25,29)(H,26,30)(H,32,33)/t14-,15-,16-,17-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@@H](N)CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)O MNX internals InChI (mnx) InChI=1/C22H39N5O6/c1-12(2)10-15(25-19(29)14(23)7-8-18(24)28)20(30)26-16(11-13(3)4)21(31)27-9-5-6-17(27)22(32)33/h12-17H,5-11,23H2,1-4H3,(H2,24,28)(H,25,29)(H,26,30)(H,32,33)/t14-,15-,16-,17-/m0/s1 SMILES (mnx) [CH3:1][CH:12]([CH3:2])[CH2:10][C@@H:15]([C:20](=[N:26][C@@H:16]([CH2:11][CH:13]([CH3:3])[CH3:4])[C:21]([N:27]1[CH2:9][CH2:5][CH2:6][C@H:17]1[C:22](=[O:32])[OH:33])=[O:31])[OH:30])[N:25]=[C:19]([C@H:14]([CH2:7][CH2:8][C:18](=[NH:24])[OH:28])[NH2:23])[OH:29]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0