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CHEBI:204900 - Apramide G

ChEBI IDCHEBI:204900
ChEBI NameApramide G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC44H73N7O6S
Net Charge0
Average Mass828.178
Monoisotopic Mass827.53430
SMILESC#CCCCC[C@@H](C)C(=O)N(C)[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(=O)N1CCC[C@H]1c1nccs1)C(C)C)C(C)C)C(C)C)C(C)C
InChIInChI=1S/C44H73N7O6S/c1-17-18-19-20-22-31(10)39(52)46(12)32(11)40(53)47(13)34(27(2)3)41(54)48(14)35(28(4)5)42(55)49(15)36(29(6)7)43(56)50(16)37(30(8)9)44(57)51-25-21-23-33(51)38-45-24-26-58-38/h1,24,26-37H,18-23,25H2,2-16H3/t31-,32+,33+,34+,35+,36+,37+/m1/s1
InChIKeyHAXFUPMEEWESKW-DGELVMTCSA-N
Species of MetaboliteComponentSourceComments
Lyngbya majuscula (ncbitaxon:158786) - PubMed (10978206)
ChEBI Ontology
Outgoing Relation(s)
Apramide G (CHEBI:204900) is a valine derivative (CHEBI:27267)
IUPAC Name 
(2R)-N,2-dimethyl-N-[(2S)-1-[methyl-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-[methyl-[(2S)-3-methyl-1-oxo-1-[(2S)-2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]oct-7-ynamide
Manual XrefsDatabases
9018457ChemSpider