Mol:FL3F1ANI0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 29 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
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| − | -1.6957 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6957 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1394 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1394 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5831 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5831 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5831 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5831 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1394 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1394 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0267 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0267 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5296 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5296 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.5296 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5296 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0267 0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0267 0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0267 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0267 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0856 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0856 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6526 0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6526 0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2196 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2196 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2196 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2196 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6526 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6526 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0856 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0856 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2518 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2518 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2518 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2518 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8078 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8078 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3628 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3628 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | -3.9177 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9177 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7864 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7864 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7864 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7864 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3520 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3520 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.3520 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3520 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9177 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9177 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7864 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7864 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
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| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
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| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
| − | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 2 19 1 0 0 0 0 | + | 2 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
| − | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
| − | 14 24 1 0 0 0 0 | + | 14 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
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| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
| − | 15 29 1 0 0 0 0 | + | 15 29 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3F1ANI0001 | + | ID FL3F1ANI0001 |
| − | KNApSAcK_ID C00004088 | + | KNApSAcK_ID C00004088 |
| − | NAME Licoflavone B;Prenyllicoflavone A;7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | NAME Licoflavone B;Prenyllicoflavone A;7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| − | CAS_RN 91433-17-9 | + | CAS_RN 91433-17-9 |
| − | FORMULA C25H26O4 | + | FORMULA C25H26O4 |
| − | EXACTMASS 390.18310931999997 | + | EXACTMASS 390.18310931999997 |
| − | AVERAGEMASS 390.47153999999995 | + | AVERAGEMASS 390.47153999999995 |
| − | SMILES c(c1)(CC=C(C)C)c(cc(O2)c1C(C=C2c(c3)ccc(c3CC=C(C)C)O)=O)O | + | SMILES c(c1)(CC=C(C)C)c(cc(O2)c1C(C=C2c(c3)ccc(c3CC=C(C)C)O)=O)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
29 31 0 0 0 0 0 0 0 0999 V2000
-1.6957 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6957 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1394 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5831 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5831 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1394 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0267 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5296 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5296 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0267 0.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0267 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0856 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6526 0.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2196 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2196 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6526 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0856 1.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 0.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8078 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9177 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7864 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7864 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3520 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9177 -0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7864 1.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
7 11 2 0 0 0 0
9 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
17 12 1 0 0 0 0
1 18 1 0 0 0 0
2 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 2 0 0 0 0
21 22 1 0 0 0 0
21 23 1 0 0 0 0
14 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
15 29 1 0 0 0 0
S SKP 8
ID FL3F1ANI0001
KNApSAcK_ID C00004088
NAME Licoflavone B;Prenyllicoflavone A;7-Hydroxy-2-[4-hydroxy-3-(3-methyl-2-butenyl)phenyl]-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS_RN 91433-17-9
FORMULA C25H26O4
EXACTMASS 390.18310931999997
AVERAGEMASS 390.47153999999995
SMILES c(c1)(CC=C(C)C)c(cc(O2)c1C(C=C2c(c3)ccc(c3CC=C(C)C)O)=O)O
M END
