CHEBI:33150 - hexahelicene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name hexahelicene
ChEBI ID CHEBI:33150
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C26H16
Net Charge 0
Average Mass 328.40524
Monoisotopic Mass 328.125
InChI InChI=1S/C26H16/c1-3-7-22-17(5-1)9-11-19-13-15-21-16-14-20-12-10-18-6-2-4-8-23(18)25(20)26(21)24(19)22/h1-16H
InChIKey UOYPNWSDSPYOSN-UHFFFAOYSA-N
SMILES c1ccc2c(c1)ccc1ccc3ccc4ccc5ccccc5c4c3c21
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 hexahelicene (CHEBI:33150) is a helicene (CHEBI:35302)
IUPAC Name
hexahelicene
Synonyms Sources
[6]helicene NIST Chemistry WebBook
phenanthro[3,4-c]phenanthrene NIST Chemistry WebBook
Registry Numbers Types Sources
187-83-7 CAS Registry Number ChemIDplus
187-83-7 CAS Registry Number NIST Chemistry WebBook
Last Modified
02 March 2006