COMPOUND: C11573
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Entry
C11573 Compound
Name
6,8-Di-(3,3-dimethylallyl)chrysin;
6,8-Di-DMA-chrysin;
6,8-Di-(3,3-DMA)chrysin
Formula
C25H26O4
Exact mass
390.1831
Mol weight
390.4715
Structure
Mol file
KCF file
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Brite
Lipids [BR:
br08002
]
PK Polyketides
PK12 Flavonoids
PK1211 Flavones and Flavonols
C11573 6,8-Di-(3,3-dimethylallyl)chrysin
BRITE hierarchy
Other DBs
PubChem:
13738
ChEBI:
2155
NIKKAJI:
J1.496.154B
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KCF data
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ATOM 29
1 C8y C 26.1792 -20.2538
2 C8y C 26.1792 -21.6560
3 C8y C 27.3902 -22.3604
4 C8y C 27.3902 -19.5563
5 C8y C 28.6013 -20.2538
6 C8y C 28.5954 -21.6560
7 C8y C 29.8075 -22.3655
8 C8x C 31.0257 -21.6663
9 C8y C 31.0318 -20.2641
10 O2x O 29.8195 -19.5613
11 C8y C 32.2386 -19.5563
12 C8x C 33.4585 -20.2415
13 C8x C 34.6653 -19.5334
14 C8x C 34.6523 -18.1335
15 C8x C 33.4323 -17.4414
16 C8x C 32.2956 -18.1561
17 O5x O 29.7936 -23.7626
18 O1a O 27.3771 -23.7626
19 O1a O 24.9644 -19.5556
20 C1b C 27.3921 -18.1541
21 C2b C 28.6081 -17.4512
22 C2c C 28.6099 -16.0490
23 C1a C 29.8259 -15.3530
24 C1a C 27.3957 -15.3500
25 C1b C 24.9698 -22.3515
26 C2b C 23.7629 -21.6519
27 C2c C 22.5535 -22.3474
28 C1a C 21.3465 -21.6478
29 C1a C 22.5512 -23.7425
BOND 31
1 15 16 2
2 16 11 1
3 5 6 2
4 7 17 2
5 6 7 1
6 3 18 1
7 7 8 1
8 8 9 2
9 9 10 1
10 10 5 1
11 1 19 1
12 9 11 1
13 4 20 1
14 1 2 1
15 20 21 1
16 2 3 2
17 21 22 2
18 3 6 1
19 22 23 1
20 5 4 1
21 22 24 1
22 4 1 2
23 2 25 1
24 11 12 2
25 25 26 1
26 12 13 1
27 26 27 2
28 13 14 2
29 27 28 1
30 14 15 1
31 27 29 1
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