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CHEBI:211880 - Hapalonamide V

ChEBI IDCHEBI:211880
ChEBI NameHapalonamide V
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H23ClN2O3
Net Charge0
Average Mass386.879
Monoisotopic Mass386.13972
SMILES[C-]#[N+][C@H]1[C@@](C)(C=C)[C@H](Cl)C[C@@H]2C(C)(C)c3cccc(NC=O)c3C(=O)[C@]21O
InChIInChI=1S/C21H23ClN2O3/c1-6-20(4)15(22)10-14-19(2,3)12-8-7-9-13(24-11-25)16(12)17(26)21(14,27)18(20)23-5/h6-9,11,14-15,18,27H,1,10H2,2-4H3,(H,24,25)/t14-,15-,18+,20+,21-/m1/s1
InChIKeyMCXMMTXVFGCBFA-JBJCYXPGSA-N
Species of MetaboliteComponentSourceComments
Hapalosiphon (ncbitaxon:162985) - DOI (10.1016/S0031-9422(00)97798-7)
ChEBI Ontology
Outgoing Relation(s)
Hapalonamide V (CHEBI:211880) is a anthracenes (CHEBI:46955)
IUPAC Name 
N-[(6R,7R,8S,8aS,10aR)-6-chloro-7-ethenyl-8a-hydroxy-8-isocyano-7,10,10-trimethyl-9-oxo-5,6,8,10a-tetrahydroanthracen-1-yl]ormamide