CHEBI:221914 - Dragonamide D

ChEBI IDCHEBI:221914
ChEBI NameDragonamide D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H55N5O6
Net Charge0
Average Mass605.821
Monoisotopic Mass605.41523
SMILESC#CCCCC(=O)CC(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(N)=O)C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C32H55N5O6/c1-14-15-16-17-23(38)18-24(39)34(10)26(20(4)5)30(41)36(12)28(22(8)9)32(43)37(13)27(21(6)7)31(42)35(11)25(19(2)3)29(33)40/h1,19-22,25-28H,15-18H2,2-13H3,(H2,33,40)/t25-,26-,27-,28-/m0/s1
InChIKeyAGFCKPZYFBZCBZ-LJWNLINESA-N
Species of MetaboliteComponentSourceComments
Lyngbya polychroa (ncbitaxon:207922) - PubMed (18393465)
ChEBI Ontology
Outgoing Relation(s)
Dragonamide D (CHEBI:221914) is a valine derivative (CHEBI:27267)
IUPAC Name 
N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-N-methyl-3-oxooct-7-ynamide
Manual XrefsDatabases
24714643ChemSpider