COMPOUND: C10190
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Entry
C10190 Compound
Name
Tangeretin;
5,6,7,8,4'-Pentamethoxyflavone
Formula
C20H20O7
Exact mass
372.1209
Mol weight
372.37
Structure
Mol file
KCF file
DB search
Brite
Lipids [BR:
br08002
]
PK Polyketides
PK12 Flavonoids
PK1211 Flavones and Flavonols
C10190 Tangeretin
Phytochemical compounds [BR:
br08003
]
Flavonoids
Flavonoids
Flavones
C10190 Tangeretin
BRITE hierarchy
Other DBs
CAS:
481-53-8
PubChem:
12376
ChEBI:
9400
LIPIDMAPS:
LMPK12111443
KNApSAcK:
C00001105
NIKKAJI:
J12.348J
LinkDB
All DBs
KCF data
Show
ATOM 27
1 C8y C 27.0503 -16.2634
2 C8y C 27.0443 -17.6675
3 C8y C 25.8384 -15.5643
4 O2x O 28.2678 -15.5703
5 C8y C 25.8384 -18.3666
6 C8y C 28.2562 -18.3724
7 C8y C 24.6268 -16.2634
8 O2a O 25.8443 -14.1663
9 C8y C 29.4795 -16.2751
10 C8y C 24.6268 -17.6675
11 O2a O 25.8443 -19.7705
12 C8x C 29.4737 -17.6733
13 O5x O 28.2503 -19.7763
14 O2a O 23.4151 -15.5643
15 C1a C 24.6268 -13.4613
16 C8y C 30.6971 -15.5819
17 O2a O 23.4151 -18.3666
18 C1a C 24.6327 -20.4696
19 C1a C 22.2092 -16.2634
20 C8x C 30.6971 -14.1837
21 C8x C 31.9030 -16.2867
22 C1a C 22.2033 -17.6675
23 C8x C 31.9146 -13.4846
24 C8x C 33.1146 -15.5936
25 C8y C 33.1206 -14.1954
26 O2a O 34.3381 -13.4963
27 C1a C 35.5441 -14.1954
BOND 29
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 2
10 5 11 1
11 6 12 1
12 6 13 2
13 7 14 1
14 8 15 1
15 9 16 1
16 10 17 1
17 11 18 1
18 14 19 1
19 16 20 1
20 16 21 2
21 17 22 1
22 20 23 2
23 21 24 1
24 23 25 1
25 25 26 1
26 26 27 1
27 7 10 1
28 9 12 2
29 24 25 2
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