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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:73099 - (
R
)-mallotophilippen E
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ChEBI Name
(
R
)-mallotophilippen E
ChEBI ID
CHEBI:73099
ChEBI ASCII Name
(R)-mallotophilippen E
Definition
The (
R
)-enantiomer of mallotophilippen E.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C30H34O6
Net Charge
0
Average Mass
490.58740
Monoisotopic Mass
490.23554
InChI
InChI=1S/C30H34O6/c1-
18(2)
7-
6-
15-
30(5)
16-
14-
22-
27(34)
21(11-
8-
19(3)
4)
28(35)
26(29(22)
36-
30)
24(32)
13-
10-
20-
9-
12-
23(31)
25(33)
17-
20/h7-
10,12-
14,16-
17,31,33-
35H,6,11,15H2,1-
5H3/b13-
10+/t30-
/m1/s1
InChIKey
SEHURCMYIALHJN-SZNWCZRISA-N
SMILES
CC(C)=CCC[C@@]1(C)Oc2c(C=C1)c(O)c(CC=C(C)C)c(O)c2C(=O)\C=C\c1ccc(O)c(O)c1
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
mallotophilippen E
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
R
)-mallotophilippen E (
CHEBI:73099
)
is a
mallotophilippen E (
CHEBI:73097
)
(
R
)-mallotophilippen E (
CHEBI:73099
)
is enantiomer of
(
S
)-mallotophilippen E (
CHEBI:73098
)
Incoming
(
R
S
)-mallotophilippen E (
CHEBI:66659
)
has part
(
R
)-mallotophilippen E (
CHEBI:73099
)
(
S
)-mallotophilippen E (
CHEBI:73098
)
is enantiomer of
(
R
)-mallotophilippen E (
CHEBI:73099
)
IUPAC Name
(2
E
)-
1-
[(2
R
)-
5,7-
dihydroxy-
2-
methyl-
6-
(3-
methylbut-
2-
en-
1-
yl)-
2-
(4-
methylpent-
3-
en-
1-
yl)-
2
H
-
chromen-
8-
yl]-
3-
(3,4-
dihydroxyphenyl)prop-
2-
en-
1-
one
Last Modified
04 April 2013