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CHEBI:216811 - Salternamide A

ChEBI IDCHEBI:216811
ChEBI NameSalternamide A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H32ClNO5
Net Charge0
Average Mass437.964
Monoisotopic Mass437.19690
SMILESCC(C)=C[C@H](C)C[C@H](C)C=CC(=O)NC1=C[C@](O)(CCCCC(=O)O)C=C(Cl)C1=O
InChIInChI=1S/C23H32ClNO5/c1-15(2)11-17(4)12-16(3)8-9-20(26)25-19-14-23(30,13-18(24)22(19)29)10-6-5-7-21(27)28/h8-9,11,13-14,16-17,30H,5-7,10,12H2,1-4H3,(H,25,26)(H,27,28)/t16-,17+,23+/m1/s1
InChIKeyTXGICURJQBELHX-DGGJZMOXSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (26610526)
Streptomyces (ncbitaxon:1883) - PubMed (25700232)
ChEBI Ontology
Outgoing Relation(s)
Salternamide A (CHEBI:216811) is a monoterpenoid (CHEBI:25409)
IUPAC Names 
5-[(1R)-3-chloro-1-hydroxy-4-oxo-5-[[(4S,6R)-4,6,8-trimethylnona-2,7-dienoyl]amino]cyclohexa-2,5-dien-1-yl]pentanoic acid
5-[(1R)-3-chloro-1-hydroxy-4-oxo-5-[[(2E,4S,6R)-4,6,8-trimethylnona-2,7-dienoyl]amino]cyclohexa-2,5-dien-1-yl]pentanoic acid
Manual XrefsDatabases
78439737ChemSpider
44210904ChemSpider