Mol:FL3FACGS0008
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.2314 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2314 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2314 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2314 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2197 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2197 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6707 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6707 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6707 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6707 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2197 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2197 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1218 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1218 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5729 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5729 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5729 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5729 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1218 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1218 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1218 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1218 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0238 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0238 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4835 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4835 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9432 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9432 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9432 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9432 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4835 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4835 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0238 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0238 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7509 0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7509 0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2197 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2197 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4835 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4835 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.4029 0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4029 0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1147 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1147 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5990 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5990 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8565 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8565 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1401 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1401 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6607 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6607 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3103 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3103 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9243 0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9243 0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4029 -0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4029 -0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4311 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4311 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0154 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0154 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3009 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3009 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 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 |
| − | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
| − | 9 12 1 0 0 0 0 | + | 9 12 1 0 0 0 0 |
| − | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
| − | 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 |
| − | 18 1 1 0 0 0 0 | + | 18 1 1 0 0 0 0 |
| − | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 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 |
| − | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
| − | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
| − | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
| − | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
| − | 27 31 1 0 0 0 0 | + | 27 31 1 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 31 32 | + | M SAL 1 2 31 32 |
| − | M SBL 1 1 34 | + | M SBL 1 1 34 |
| − | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
| − | M SBV 1 34 -7.6831 7.0910 | + | M SBV 1 34 -7.6831 7.0910 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FACGS0008 | + | ID FL3FACGS0008 |
| − | KNApSAcK_ID C00004267 | + | KNApSAcK_ID C00004267 |
| − | NAME Luteolin 7-galactoside | + | NAME Luteolin 7-galactoside |
| − | CAS_RN 68321-11-9 | + | CAS_RN 68321-11-9 |
| − | FORMULA C21H20O11 | + | FORMULA C21H20O11 |
| − | EXACTMASS 448.100561482 | + | EXACTMASS 448.100561482 |
| − | AVERAGEMASS 448.3769 | + | AVERAGEMASS 448.3769 |
| − | SMILES c(c1)c(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)cc(c(O)1)O | + | SMILES c(c1)c(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)cc(c(O)1)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
32 35 0 0 0 0 0 0 0 0999 V2000
-0.2314 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2314 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2197 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6707 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6707 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2197 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1218 -0.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5729 -0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5729 -0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1218 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1218 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0238 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 -0.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9432 0.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9432 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0238 0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7509 0.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2197 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4835 1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4029 0.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1147 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5990 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8565 -0.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1401 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6607 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3103 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9243 0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4029 -0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4311 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0154 0.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3009 -0.1690 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
18 1 1 0 0 0 0
3 19 1 0 0 0 0
16 20 1 0 0 0 0
15 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
22 28 1 0 0 0 0
23 29 1 0 0 0 0
24 30 1 0 0 0 0
25 18 1 0 0 0 0
27 31 1 0 0 0 0
31 32 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 31 32
M SBL 1 1 34
M SMT 1 CH2OH
M SBV 1 34 -7.6831 7.0910
S SKP 8
ID FL3FACGS0008
KNApSAcK_ID C00004267
NAME Luteolin 7-galactoside
CAS_RN 68321-11-9
FORMULA C21H20O11
EXACTMASS 448.100561482
AVERAGEMASS 448.3769
SMILES c(c1)c(C(=C4)Oc(c3C(=O)4)cc(cc(O)3)OC(O2)C(O)C(O)C(O)C2CO)cc(c(O)1)O
M END
