CHEBI:33153 - heptahelicene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name heptahelicene
ChEBI ID CHEBI:33153
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C30H18
Net Charge 0
Average Mass 378.46392
Monoisotopic Mass 378.14085
InChI InChI=1S/C30H18/c1-3-7-25-19(5-1)9-11-21-13-15-23-17-18-24-16-14-22-12-10-20-6-2-4-8-26(20)28(22)30(24)29(23)27(21)25/h1-18H
InChIKey ZADYHNRFHQXTOH-UHFFFAOYSA-N
SMILES c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccccc6c5c4c3c21
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 heptahelicene (CHEBI:33153) is a helicene (CHEBI:35302)
IUPAC Name
heptahelicene
Synonym Source
dinaphtho[2,1-c:1',2'-g]phenanthrene NIST Chemistry WebBook
Registry Numbers Types Sources
16914-68-4 CAS Registry Number NIST Chemistry WebBook
1889441 Beilstein Registry Number Beilstein
Last Modified
02 March 2006