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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:33168 - nonahelicene
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ChEBI Ontology
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ChEBI Name
nonahelicene
ChEBI ID
CHEBI:33168
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C38H22
Net Charge
0
Average Mass
478.58128
Monoisotopic Mass
478.17215
InChI
InChI=1S/C38H22/c1-
3-
7-
31-
23(5-
1)
9-
11-
25-
13-
15-
27-
17-
19-
29-
21-
22-
30-
20-
18-
28-
16-
14-
26-
12-
10-
24-
6-
2-
4-
8-
32(24)
34(26)
36(28)
38(30)
37(29)
35(27)
33(25)
31/h1-
22H
InChIKey
LKCSSGNXXHZCJW-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccccc8c7c6c5c4c3c21
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
nonahelicene (
CHEBI:33168
)
is a
helicene (
CHEBI:35302
)
IUPAC Name
nonahelicene
Synonyms
Sources
[9]helicene
NIST Chemistry WebBook
diphenanthro[3,4-
c
:4'3'-
g
]phenanthrene
NIST Chemistry WebBook
Registry Number
Type
Source
20495-14-1
CAS Registry Number
NIST Chemistry WebBook
Last Modified
02 March 2006