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CHEBI:208910 - Cyclizidine C

ChEBI IDCHEBI:208910
ChEBI NameCyclizidine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H27NO4
Net Charge0
Average Mass309.406
Monoisotopic Mass309.19401
SMILESCC(/C=C/C1CC1)=C\[C@H]1[C@H](O)[C@@](C)(O)[C@H]2[C@H](O)[C@@H](O)CCN12
InChIInChI=1S/C17H27NO4/c1-10(3-4-11-5-6-11)9-12-16(21)17(2,22)15-14(20)13(19)7-8-18(12)15/h3-4,9,11-16,19-22H,5-8H2,1-2H3/b4-3+,10-9+/t12-,13-,14+,15+,16-,17-/m0/s1
InChIKeyZKDRGUVGLKBOFL-FENXDROVSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies HNA39 (ncbitaxon:2850561) - PubMed (29389122)
ChEBI Ontology
Outgoing Relation(s)
Cyclizidine C (CHEBI:208910) is a indolizines (CHEBI:38485)
IUPAC Name 
(1S,2S,3S,7S,8S,8aR)-3-[(1E,3E)-4-cyclopropyl-2-methylbuta-1,3-dienyl]-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2,7,8-tetrol
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64849031ChemSpider