CHEBI:190698 - L-Phe-Gly-L-Leu-L-Met-NH2(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name L-Phe-Gly-L-Leu-L-Met-NH2(1+)
ChEBI ID CHEBI:190698
ChEBI ASCII Name L-Phe-Gly-L-Leu-L-Met-NH2(1+)
Definition A peptide cation that is the conjugate acid of L-Phe-Gly-L-Leu-L-Met-NH2, arising from the protonation of the N-terminal amino group. Major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C22H36N5O4S
Net Charge +1
Average Mass 466.620
Monoisotopic Mass 466.24825
InChI InChI=1S/C22H35N5O4S/c1-14(2)11-18(22(31)27-17(20(24)29)9-10-32-3)26-19(28)13-25-21(30)16(23)12-15-7-5-4-6-8-15/h4-8,14,16-18H,9-13,23H2,1-3H3,(H2,24,29)(H,25,30)(H,26,28)(H,27,31)/p+1/t16-,17-,18-/m0/s1
InChIKey JIJRURCWBONLPN-BZSNNMDCSA-O
SMILES CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]([NH3+])CC1=CC=CC=C1)C(N)=O
ChEBI Ontology
Outgoing L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698) is a peptide cation (CHEBI:60194)
L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698) is conjugate acid of L-Phe-Gly-L-Leu-L-Met-NH2 (CHEBI:191175)
Incoming L-Phe-Gly-L-Leu-L-Met-NH2 (CHEBI:191175) is conjugate base of L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698)
IUPAC Name
N-[(2S)-2-azaniumyl-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide
Synonyms Sources
FGLM-NH2(1+) ChEBI
L-Phe-Gly-L-Leu-L-Met-NH2 UniProt
L-phenylalanylglycyl-L-leucyl-L-methioninamide cation ChEBI
L-phenylalanylglycyl-L-leucyl-L-methioninamide(1+) ChEBI
Phe-Gly-Leu-Met-NH2(1+) ChEBI
substance P(8-11) cation ChEBI
Citation Waiting for Citations Type Source
6208535 PubMed citation SUBMITTER
Last Modified
12 May 2023