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CHEBI:209791 - Cyclamenol D

ChEBI IDCHEBI:209791
ChEBI NameCyclamenol D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H27NO3
Net Charge0
Average Mass353.462
Monoisotopic Mass353.19909
SMILESC[C@H]1/C=C/C=C/[C@@H]2C=C[C@H]3[C@H](C=CC[C@@H]3O)[C@H]2/C=C/C(=O)CC(=O)NC1
InChIInChI=1S/C22H27NO3/c1-15-5-2-3-6-16-9-11-20-19(7-4-8-21(20)25)18(16)12-10-17(24)13-22(26)23-14-15/h2-7,9-12,15-16,18-21,25H,8,13-14H2,1H3,(H,23,26)/b5-2+,6-3+,12-10+/t15-,16+,18-,19+,20-,21-/m0/s1
InChIKeyPTQHHJWYSWNRMO-VBWLOHRISA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31188618)
ChEBI Ontology
Outgoing Relation(s)
Cyclamenol D (CHEBI:209791) is a carboximidic acid (CHEBI:48378)
IUPAC Name 
(1R,2E,4E,6S,12E,14S,15R,19S,20S)-19-hydroxy-6-methyl-8-azatricyclo[12.8.0.015,20]docosa-2,4,12,16,21-pentaene-9,11-dione