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CHEBI:217166 - Dragonamide B

ChEBI IDCHEBI:217166
ChEBI NameDragonamide B
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SubmitterMetaboLights
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FormulaC33H59N5O5
Net Charge0
Average Mass605.865
Monoisotopic Mass605.45162
SMILESC#CCCCC[C@H](C)C(=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/C33H59N5O5/c1-15-16-17-18-19-24(10)30(40)36(12)26(21(4)5)32(42)38(14)28(23(8)9)33(43)37(13)27(22(6)7)31(41)35(11)25(20(2)3)29(34)39/h1,20-28H,16-19H2,2-14H3,(H2,34,39)/t24-,25-,26-,27-,28-/m0/s1
InChIKeyDMKFTARWVIEXGT-XLIKFSOKSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - PubMed (17441769)
ChEBI Ontology
Outgoing Relation(s)
Dragonamide B (CHEBI:217166) is a valine derivative (CHEBI:27267)
IUPAC Name 
(2S)-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,2-dimethyloct-7-ynamide
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20568905ChemSpider