CHEBI:210371 - Ncp-E1-L

ChEBI IDCHEBI:210371
ChEBI NameNcp-E1-L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H54N8O10
Net Charge0
Average Mass794.907
Monoisotopic Mass794.39629
SMILESCCC(C)C(NC(=O)C(CCC(N)=O)NC(=O)CNC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(C=O)Cc1ccccc1
InChIInChI=1S/C39H54N8O10/c1-3-23(2)34(46-36(54)29(15-16-32(41)51)44-33(52)20-42-35(53)28(40)19-25-11-13-27(50)14-12-25)38(56)45-30(22-49)39(57)47-17-7-10-31(47)37(55)43-26(21-48)18-24-8-5-4-6-9-24/h4-6,8-9,11-14,21,23,26,28-31,34,49-50H,3,7,10,15-20,22,40H2,1-2H3,(H2,41,51)(H,42,53)(H,43,55)(H,44,52)(H,45,56)(H,46,54)
InChIKeyXFONTJUFZVROJR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Nostoc edaphicum CCNP1411 (ncbitaxon:1472755) - PubMed (32858999)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Ncp-E1-L (CHEBI:210371) is a oligopeptide (CHEBI:25676)
IUPAC Name 
2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-N-[1-[[3-hydroxy-1-oxo-1-[2-[(1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide