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ChEBI
> Main
CHEBI:51412 - circumanthracene
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ChEBI Ontology
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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-
b
c
d
e
f
]ovalene
Registry Number
Type
Source
2491635
Beilstein Registry Number
Beilstein
Last Modified
19 January 2009