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CHEBI:208916 - Cyclizidine D

ChEBI IDCHEBI:208916
ChEBI NameCyclizidine D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC17H26ClNO3
Net Charge0
Average Mass327.852
Monoisotopic Mass327.16012
SMILESCC(/C=C/C1CC1)=C\[C@H]1[C@H](O)[C@@](C)(O)[C@H]2[C@H](O)[C@@H](Cl)CCN12
InChIInChI=1S/C17H26ClNO3/c1-10(3-4-11-5-6-11)9-13-16(21)17(2,22)15-14(20)12(18)7-8-19(13)15/h3-4,9,11-16,20-22H,5-8H2,1-2H3/b4-3+,10-9+/t12-,13-,14+,15+,16-,17-/m0/s1
InChIKeyPQDKGJMNGJEHQN-FENXDROVSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies HNA39 (ncbitaxon:2850561) - PubMed (29389122)
ChEBI Ontology
Outgoing Relation(s)
Cyclizidine D (CHEBI:208916) is a indolizines (CHEBI:38485)
IUPAC Name 
(1S,2S,3S,7S,8S,8aR)-7-chloro-3-[(1E,3E)-4-cyclopropyl-2-methylbuta-1,3-dienyl]-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,2,8-triol
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64849032ChemSpider