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CHEBI:53172 - rosafluene
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ChEBI Ontology
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ChEBI Name
rosafluene
ChEBI ID
CHEBI:53172
Definition
A 1,12-diol compound having double bonds in the 2-, 4-, 6-, 8-, and 10-positions.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C14H20O2
Net Charge
0
Average Mass
220.30740
Monoisotopic Mass
220.14633
InChI
InChI=1S/C14H20O2/c1-
13(9-
5-
11-
15)
7-
3-
4-
8-
14(2)
10-
6-
12-
16/h3-
10,15-
16H,11-
12H2,1-
2H3/b4-
3+,9-
5+,10-
6+,13-
7+,14-
8+
InChIKey
VDPMPASLASNGIB-PSAUJTBTSA-N
SMILES
CC(\C=C\CO)=C/C=C/C=C(C)/C=C/CO
ChEBI Ontology
Outgoing
rosafluene (
CHEBI:53172
)
is a
apo carotenoid (
CHEBI:53183
)
rosafluene (
CHEBI:53172
)
is a
diol (
CHEBI:23824
)
IUPAC Name
(2
E
,4
E
,6
E
,8
E
,10
E
)-
4,9-
dimethyldodeca-
2,4,6,8,10-
pentaene-
1,12-
diol
Synonyms
Sources
(
all
-
E
)-4,9-dimethyl-2,4,6,8,10-dodecapentaene-1,12-diol
ChEBI
4,9-dimethyldodeca-2,4,6,8,10-pentaen-diol
SUBMITTER
Rosafluin
ChEBI
rosafluine
MetaCyc
Manual Xrefs
Databases
23107138
ChemSpider
CPD-21246
MetaCyc
LMFA05000696
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2092604
Beilstein Registry Number
Beilstein
53163-56-7
CAS Registry Number
ChEBI
Citation
Type
Source
26307071
PubMed citation
Europe PMC
Last Modified
18 August 2021