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CHEBI:211873 - Hapalonamide H

ChEBI IDCHEBI:211873
ChEBI NameHapalonamide H
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SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24N2O2
Net Charge0
Average Mass336.435
Monoisotopic Mass336.18378
SMILES[C-]#[N+][C@@H]1[C@H]2C(=O)c3c(NC=O)cccc3C(C)(C)[C@@H]2CC[C@]1(C)C=C
InChIInChI=1S/C21H24N2O2/c1-6-21(4)11-10-14-17(19(21)22-5)18(25)16-13(20(14,2)3)8-7-9-15(16)23-12-24/h6-9,12,14,17,19H,1,10-11H2,2-4H3,(H,23,24)/t14-,17-,19-,21+/m1/s1
InChIKeyJECFIXMTIIOGJS-QTRJSKNGSA-N
Species of MetaboliteComponentSourceComments
Hapalosiphon (ncbitaxon:162985) - DOI (10.1016/S0031-9422(00)97798-7)
ChEBI Ontology
Outgoing Relation(s)
Hapalonamide H (CHEBI:211873) is a anthracenes (CHEBI:46955)
IUPAC Name 
N-[(7R,8R,8aS,10aR)-7-ethenyl-8-isocyano-7,10,10-trimethyl-9-oxo-6,8,8a,10a-tetrahydro-5H-anthracen-1-yl]ormamide
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75565298ChemSpider