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CHEBI:212932 - Deoxy-Majusculamide D

ChEBI IDCHEBI:212932
ChEBI NameDeoxy-Majusculamide D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC43H65N5O9
Net Charge0
Average Mass796.019
Monoisotopic Mass795.47823
SMILESCCCCC(C)CC(C)C(=O)N(C)C(Cc1ccc(OC)cc1)C(=O)NC(C(=O)N(C)C(C(=O)N1CCCC1C(=O)N1C(=O)C=CC1C)C(C)C)C(C)OC(C)=O
InChIInChI=1S/C43H65N5O9/c1-12-13-15-27(4)24-28(5)40(52)45(9)35(25-32-18-20-33(56-11)21-19-32)39(51)44-37(30(7)57-31(8)49)42(54)46(10)38(26(2)3)43(55)47-23-14-16-34(47)41(53)48-29(6)17-22-36(48)50/h17-22,26-30,34-35,37-38H,12-16,23-25H2,1-11H3,(H,44,51)
InChIKeyBIKVQCBBPZOYLU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - DOI (10.1016/0031-9422(88)80008-6)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Deoxy-Majusculamide D (CHEBI:212932) is a peptide (CHEBI:16670)
IUPAC Name 
[3-[[2-[2,4-dimethyloctanoyl(methyl)amino]-3-(4-methoxyphenyl)propanoyl]amino]-4-[methyl-[3-methyl-1-[2-(2-methyl-5-oxo-2H-pyrrole-1-carbonyl)pyrrolidin-1-yl]-1-oxobutan-2-yl]amino]-4-oxobutan-2-yl] acetate
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10472231ChemSpider