COMPOUND: C10601
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Entry
C10601 Compound
Name
Isoficine;
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(1-methyl-2-pyrrolidinyl)-2-phenyl-
Formula
C20H19NO4
Exact mass
337.1314
Mol weight
337.37
Structure
Mol file
KCF file
DB search
Brite
Lipids [BR:
br08002
]
PK Polyketides
PK12 Flavonoids
PK1211 Flavones and Flavonols
C10601 Isoficine
Phytochemical compounds [BR:
br08003
]
Flavonoids
Flavonoids
Flavones
C10601 Isoficine
BRITE hierarchy
Other DBs
CAS:
2255-62-1
PubChem:
12784
ChEBI:
6011
LIPIDMAPS:
LMPK12110159
KNApSAcK:
C00002346
NIKKAJI:
J94.589G
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All DBs
KCF data
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ATOM 25
1 C8y C 27.5100 -27.6221
2 C8y C 27.5043 -29.0201
3 O2x O 28.7274 -26.9290
4 C8x C 26.2985 -26.9231
5 C8y C 26.2985 -29.7251
6 C8y C 28.7158 -29.7308
7 C8y C 29.9332 -27.6338
8 C8y C 25.0811 -27.6221
9 C8y C 25.0811 -29.0201
10 O1a O 26.2868 -31.1288
11 C8x C 29.9273 -29.0318
12 O5x O 28.6982 -31.1288
13 C8y C 31.1506 -26.9464
14 O1a O 23.8636 -26.9231
15 C1y C 23.8694 -29.7308
16 C8x C 32.3505 -27.6454
17 C8x C 31.1564 -25.5427
18 N1y N 23.8869 -31.1346
19 C1x C 22.5239 -29.3230
20 C8x C 33.5679 -26.9524
21 C8x C 32.3681 -24.8437
22 C1x C 22.5646 -31.5832
23 C1a C 25.0984 -31.8219
24 C1x C 21.7200 -30.4648
25 C8x C 33.5738 -25.5543
BOND 28
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 4 8 2
8 5 9 2
9 5 10 1
10 6 11 1
11 6 12 2
12 7 13 1
13 8 14 1
14 9 15 1
15 13 16 2
16 13 17 1
17 15 18 1
18 15 19 1
19 16 20 1
20 17 21 2
21 18 22 1
22 18 23 1
23 19 24 1
24 20 25 2
25 7 11 2
26 8 9 1
27 21 25 1
28 22 24 1
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