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CHEBI:210366 - Ncp-E2

ChEBI IDCHEBI:210366
ChEBI NameNcp-E2
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC36H54N8O9
Net Charge0
Average Mass742.875
Monoisotopic Mass742.40138
SMILESCCC(C)C1NC(=O)C(CCC(N)=O)NC(=O)CNC(=O)C(Cc2ccc(O)cc2)N=CC(CC(C)C)NC(=O)C2CCCN2C(=O)C(CO)NC1=O
InChIInChI=1S/C36H54N8O9/c1-5-21(4)31-35(52)42-27(19-45)36(53)44-14-6-7-28(44)34(51)40-23(15-20(2)3)17-38-26(16-22-8-10-24(46)11-9-22)32(49)39-18-30(48)41-25(33(50)43-31)12-13-29(37)47/h8-11,17,20-21,23,25-28,31,45-46H,5-7,12-16,18-19H2,1-4H3,(H2,37,47)(H,39,49)(H,40,51)(H,41,48)(H,42,52)(H,43,50)
InChIKeyRDSXOMRMGOPDCR-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-E2 (CHEBI:210366) is a oligopeptide (CHEBI:25676)
IUPAC Name 
3-[6-butan-2-yl-3-(hydroxymethyl)-15-[(4-hydroxyphenyl)methyl]-18-(2-methylpropyl)-2,5,8,11,14,20-hexaoxo-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracos-16-en-9-yl]propanamide