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hapalindole

http://purl.obolibrary.org/obo/CHEBI_141617

Any member of large group of hapalindole-type alkaloids that are bioactive metabolites of the Subsection V (formerly order Stigonematales)in the phylum Cyanobacteria which have either a tetracyclic structure based on 10-isocyano-6,6,9-trimethyl-9-vinyl-2,6,6a,7,8,9,10,10a-octahydronaphtho[1,2,3-cd]indole, or a tricyclic structure resulting from the cleavage of the bond linking the indole ring to the dimethyl-substituted carbon.

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Term info

Label

hapalindole

database cross reference

Subsets

3_STAR

charge

formula

C21H24N2.C21H24N2

has obo namespace

chebi_ontology

has related synonym

hapalindoles

CHEBI:141617

inchi

InChI=1S/2C21H24N2/c1-6-21(4)11-10-15-18(19(21)22-5)13-12-23-16-9-7-8-14(17(13)16)20(15,2)3;1-6-21(4)12-11-15(14(2)3)19(20(21)22-5)17-13-23-18-10-8-7-9-16(17)18/h6-9,12,15,18-19,23H,1,10-11H2,2-4H3;6-10,13,15,19-20,23H,1-2,11-12H2,3-4H3

inchikey

FVQCPVKJJYWROS-UHFFFAOYSA-N

mass

608.874

monoisotopicmass

608.38790

smiles

C12=CC=CC3=C1C(C4C(C2(C)C)CCC(C4[N+]#[C-])(C)C=C)=CN3.C1=CC=CC2=C1C(C3C(C(C)=C)CCC(C3[N+]#[C-])(C)C=C)=CN2

Term relations

Subclass of: