CHEBI:33158 - octahelicene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name octahelicene
ChEBI ID CHEBI:33158
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C34H20
Net Charge 0
Average Mass 428.52260
Monoisotopic Mass 428.15650
InChI InChI=1S/C34H20/c1-3-7-28-21(5-1)9-11-23-13-15-25-17-19-27-20-18-26-16-14-24-12-10-22-6-2-4-8-29(22)31(24)33(26)34(27)32(25)30(23)28/h1-20H
InChIKey GJOJDDYVYWHRJW-UHFFFAOYSA-N
SMILES c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccccc7c6c5c4c3c21
Roles Classification
Biological Role(s): carcinogenic agent
A role played by a chemical compound which is known to induce a process of carcinogenesis by corrupting normal cellular pathways, leading to the acquistion of tumoral capabilities.
(via polycyclic arene )
Application(s): endocrine disruptor
Any compound that can disrupt the functions of the endocrine (hormone) system
(via polycyclic arene )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing octahelicene (CHEBI:33158) is a helicene (CHEBI:35302)
Synonym Source
naphtho[2,1-c]phenanthro[4,3-g]phenanthrene NIST Chemistry WebBook
Registry Numbers Types Sources
1893211 Beilstein Registry Number Beilstein
20495-12-9 CAS Registry Number NIST Chemistry WebBook
Last Modified
02 March 2006