Mol:FL3FBDGS0001
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 34 37 0 0 0 0 0 0 0 0999 V2000 | + | 34 37 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.2346 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2346 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2346 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2346 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9491 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9491 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6635 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6635 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6635 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6635 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9491 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9491 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5201 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5201 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8056 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8056 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0912 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0912 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0912 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0912 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8056 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8056 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5201 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5201 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6233 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6233 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3378 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3378 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3378 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3378 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6233 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6233 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8056 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8056 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0522 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0522 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6233 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6233 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3691 1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3691 1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.2380 0.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2380 0.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5381 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5381 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.1256 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1256 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3275 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3275 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5343 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5343 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9467 0.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9467 0.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7449 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7449 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9018 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9018 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3815 1.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3815 1.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -5.0212 0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0212 0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.5742 0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5742 0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4990 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4990 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0212 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0212 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2865 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2865 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
| − | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
| − | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
| − | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
| − | 9 13 1 0 0 0 0 | + | 9 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
| − | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
| − | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
| − | 4 21 1 0 0 0 0 | + | 4 21 1 0 0 0 0 |
| − | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
| − | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
| − | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 22 30 1 0 0 0 0 | + | 22 30 1 0 0 0 0 |
| − | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
| − | 24 32 1 0 0 0 0 | + | 24 32 1 0 0 0 0 |
| − | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
| − | 21 33 1 0 0 0 0 | + | 21 33 1 0 0 0 0 |
| − | 19 34 1 0 0 0 0 | + | 19 34 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FBDGS0001 | + | ID FL3FBDGS0001 |
| − | KNApSAcK_ID C00013683 | + | KNApSAcK_ID C00013683 |
| − | NAME Luteolin 5,3'-dimethyl ether 7-glucoside;7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one | + | NAME Luteolin 5,3'-dimethyl ether 7-glucoside;7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 172853-43-9 | + | CAS_RN 172853-43-9 |
| − | FORMULA C23H24O11 | + | FORMULA C23H24O11 |
| − | EXACTMASS 476.13186161 | + | EXACTMASS 476.13186161 |
| − | AVERAGEMASS 476.43006 | + | AVERAGEMASS 476.43006 |
| − | SMILES O=C(c31)C=C(c(c4)cc(c(c4)O)OC)Oc1cc(cc(OC)3)OC(C2O)OC(CO)C(C2O)O | + | SMILES O=C(c31)C=C(c(c4)cc(c(c4)O)OC)Oc1cc(cc(OC)3)OC(C2O)OC(CO)C(C2O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
34 37 0 0 0 0 0 0 0 0999 V2000
2.2346 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2346 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9491 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6635 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6635 1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9491 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5201 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8056 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0912 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0912 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8056 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5201 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6233 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3378 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3378 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6233 -0.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8056 -1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0522 0.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6233 -1.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3691 1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2380 0.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5381 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1256 0.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3275 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5343 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9467 0.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7449 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9018 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3815 1.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.0212 0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5742 0.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4990 -0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0212 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2865 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
2 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 7 2 0 0 0 0
9 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 10 1 0 0 0 0
14 18 1 0 0 0 0
11 17 2 0 0 0 0
16 19 1 0 0 0 0
5 20 1 0 0 0 0
4 21 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
27 28 1 0 0 0 0
28 29 1 0 0 0 0
22 30 1 0 0 0 0
23 31 1 0 0 0 0
24 32 1 0 0 0 0
25 18 1 0 0 0 0
21 33 1 0 0 0 0
19 34 1 0 0 0 0
S SKP 8
ID FL3FBDGS0001
KNApSAcK_ID C00013683
NAME Luteolin 5,3'-dimethyl ether 7-glucoside;7-(beta-D-Glucopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-5-methoxy-4H-1-benzopyran-4-one
CAS_RN 172853-43-9
FORMULA C23H24O11
EXACTMASS 476.13186161
AVERAGEMASS 476.43006
SMILES O=C(c31)C=C(c(c4)cc(c(c4)O)OC)Oc1cc(cc(OC)3)OC(C2O)OC(CO)C(C2O)O
M END
