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CHEBI:208143 - Salternamide C

ChEBI IDCHEBI:208143
ChEBI NameSalternamide C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC23H35NO6
Net Charge0
Average Mass421.534
Monoisotopic Mass421.24644
SMILESCC(C)=C[C@H](C)C[C@H](C)/C=C/C(=O)NC1=C[C@](O)(CCCCC(=O)O)[C@@H](O)CC1=O
InChIInChI=1S/C23H35NO6/c1-15(2)11-17(4)12-16(3)8-9-21(27)24-18-14-23(30,20(26)13-19(18)25)10-6-5-7-22(28)29/h8-9,11,14,16-17,20,26,30H,5-7,10,12-13H2,1-4H3,(H,24,27)(H,28,29)/b9-8+/t16-,17+,20+,23-/m1/s1
InChIKeyBYLZXAMDXFCHOS-NMAXYDGISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25700232)
ChEBI Ontology
Outgoing Relation(s)
Salternamide C (CHEBI:208143) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
5-[(1R,6S)-1,6-dihydroxy-4-oxo-3-[[(2E,4S,6R)-4,6,8-trimethylnona-2,7-dienoyl]amino]cyclohex-2-en-1-yl]pentanoic acid
Manual XrefsDatabases
44210906ChemSpider