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CHEBI:218958 - Combamide D

ChEBI IDCHEBI:218958
ChEBI NameCombamide D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38N2O4
Net Charge0
Average Mass478.633
Monoisotopic Mass478.28316
SMILESCC[C@H]1C[C@H]2C[C@H]3/C=C/C=C/C(=O)NCCC[C@@H]4NC(=O)/C(=C(O)/C=C/C=C/C[C@@H]3[C@H]2[C@@H]1C)C4=O
InChIInChI=1S/C29H38N2O4/c1-3-19-16-21-17-20-10-7-8-14-25(33)30-15-9-12-23-28(34)27(29(35)31-23)24(32)13-6-4-5-11-22(20)26(21)18(19)2/h4-8,10,13-14,18-23,26,32H,3,9,11-12,15-17H2,1-2H3,(H,30,33)(H,31,35)/b5-4+,10-7+,13-6+,14-8+,27-24-/t18-,19+,20-,21+,22+,23+,26+/m1/s1
InChIKeyMONDIPJFMDTDAR-HAFPJIPASA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies S10 (ncbitaxon:1476997) - PubMed (29792712)
ChEBI Ontology
Outgoing Relation(s)
Combamide D (CHEBI:218958) is a monoterpenoid (CHEBI:25409)
IUPAC Name 
(1Z,3E,5E,8S,9R,10R,11S,13S,15S,16E,18E,25S)-11-ethyl-2-hydroxy-10-methyl-21,26-diazatetracyclo[23.2.1.08,15.09,13]octacosa-1,3,5,16,18-pentaene-20,27,28-trione
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75533415ChemSpider