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CHEBI:211139 - Dragonamide C

ChEBI IDCHEBI:211139
ChEBI NameDragonamide C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H57N5O6
Net Charge0
Average Mass619.848
Monoisotopic Mass619.43088
SMILESC#CCCC/C(=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)OC
InChIInChI=1S/C33H57N5O6/c1-15-16-17-18-24(44-14)19-25(39)35(10)27(21(4)5)31(41)37(12)29(23(8)9)33(43)38(13)28(22(6)7)32(42)36(11)26(20(2)3)30(34)40/h1,19-23,26-29H,16-18H2,2-14H3,(H2,34,40)/b24-19+/t26-,27-,28-,29-/m0/s1
InChIKeyKDOGKGLXTJQXRR-USBBLSJNSA-N
Species of MetaboliteComponentSourceComments
Lyngbya polychroa (ncbitaxon:207922) - PubMed (18393465)
ChEBI Ontology
Outgoing Relation(s)
Dragonamide C (CHEBI:211139) is a valine derivative (CHEBI:27267)
IUPAC Name 
(E)-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]-3-methoxy-N-methyloct-2-en-7-ynamide
Manual XrefsDatabases
24687386ChemSpider