Search MNXref
 Feedback

Asp-Phe-Leu

PropertiesImage
MNX_IDMNXM1123406 Image of MNXM1123406
referencechebi:160807
formulaC19H27N3O6
global charge0
mol weight393.44
InChIKeyLTCKTLYKRMCFOC-KKUMJFAQSA-N
InChIInChI=1S/C19H27N3O6/c1-11(2)8-15(19(27)28)22-18(26)14(9-12-6-4-3-5-7-12)21-17(25)13(20)10-16(23)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H27N3O6/c1-11(2)8-15(19(27)28)22-18(26)14(9-12-6-4-3-5-7-12)21-17(25)13(20)10-16(23)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t13-,14-,15-/m0/s1 Image of MNXM1123406
SMILES (mnx)[CH3:1][CH:11]([CH3:2])[CH2:8][C@@H:15]([C:19](=[O:27])[OH:28])[N:22]=[C:18]([C@H:14]([CH2:9][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[N:21]=[C:17]([C@H:13]([CH2:10][C:16](=[O:23])[OH:24])[NH2:20])[OH:25])[OH:26]
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:160807
chebi:160807
LTCKTLYKRMCFOC-KKUMJFAQSA-N
Asp-Phe-Leu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid