CHEBI:51412 - circumanthracene

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ChEBI Name circumanthracene
ChEBI ID CHEBI:51412
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C40H16
Net Charge 0
Average Mass 496.55504
Monoisotopic Mass 496.12520
InChI InChI=1S/C40H16/c1-2-18-6-10-22-14-26-16-24-12-8-20-4-3-19-7-11-23-15-25-13-21-9-5-17(1)27-28(18)32(22)38-36(26)40-34(24)30(20)29(19)33(23)39(40)35(25)37(38)31(21)27/h1-16H
InChIKey WEDMWEAVHLDAAH-UHFFFAOYSA-N
SMILES c1cc2ccc3cc4cc5ccc6ccc7ccc8cc9cc%10ccc1c1c2c3c2c4c3c5c6c7c8c3c9c2c%101
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 circumanthracene (CHEBI:51412) is a ortho- and peri-fused polycyclic arene (CHEBI:35300)
IUPAC Name
phenanthro[3,4,5,6-bcdef]ovalene
Registry Number Type Source
2491635 Beilstein Registry Number Beilstein
Last Modified
19 January 2009