Mol:FL5FCCGL0001
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 |
| − | -2.1637 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1637 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1637 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1637 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4493 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4493 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7348 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7348 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7348 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7348 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4493 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4493 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0203 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0203 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6941 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6941 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6941 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6941 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0203 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0203 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0203 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0203 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4083 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4083 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1365 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1365 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8646 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8646 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.8646 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8646 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1365 2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1365 2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4083 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4083 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4493 -1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4493 -1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1365 3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1365 3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.5927 2.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5927 2.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8782 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8782 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5927 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5927 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3748 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3748 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7873 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7873 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2072 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2072 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9917 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9917 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.5792 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5792 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.1592 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1592 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9582 -3.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9582 -3.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7467 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7467 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4083 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4083 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.6197 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6197 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0009 -2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0009 -2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9603 -3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9603 -3.5737 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 |
| − | 8 31 1 0 0 0 0 | + | 8 31 1 0 0 0 0 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
| − | 1 21 1 0 0 0 0 | + | 1 21 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 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 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
| − | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
| − | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
| − | 26 31 1 0 0 0 0 | + | 26 31 1 0 0 0 0 |
| − | 25 32 1 0 0 0 0 | + | 25 32 1 0 0 0 0 |
| − | 24 33 1 0 0 0 0 | + | 24 33 1 0 0 0 0 |
| − | 30 34 1 0 0 0 0 | + | 30 34 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FCCGL0001 | + | ID FL5FCCGL0001 |
| − | KNApSAcK_ID C00005506 | + | KNApSAcK_ID C00005506 |
| − | NAME Rhamnetin 3-glucoside | + | NAME Rhamnetin 3-glucoside |
| − | CAS_RN 27875-34-9 | + | CAS_RN 27875-34-9 |
| − | FORMULA C22H22O12 | + | FORMULA C22H22O12 |
| − | EXACTMASS 478.111126168 | + | EXACTMASS 478.111126168 |
| − | AVERAGEMASS 478.40288000000004 | + | AVERAGEMASS 478.40288000000004 |
| − | SMILES c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)OC(O2)C(O)C(C(C(CO)2)O)O)1)cc(c(c1)O)O | + | SMILES c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)OC(O2)C(O)C(C(C(CO)2)O)O)1)cc(c(c1)O)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
-2.1637 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1637 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4493 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7348 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7348 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4493 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0203 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6941 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6941 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0203 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0203 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1365 1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8646 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8646 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1365 2.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 2.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4493 -1.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1365 3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5927 2.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8782 1.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5927 1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3748 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7873 -2.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2072 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9917 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5792 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1592 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9582 -3.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7467 -2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 -0.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6197 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0009 -2.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9603 -3.5737 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
8 31 1 0 0 0 0
3 18 1 0 0 0 0
16 19 1 0 0 0 0
15 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
23 29 1 0 0 0 0
28 30 1 0 0 0 0
26 31 1 0 0 0 0
25 32 1 0 0 0 0
24 33 1 0 0 0 0
30 34 1 0 0 0 0
S SKP 8
ID FL5FCCGL0001
KNApSAcK_ID C00005506
NAME Rhamnetin 3-glucoside
CAS_RN 27875-34-9
FORMULA C22H22O12
EXACTMASS 478.111126168
AVERAGEMASS 478.40288000000004
SMILES c(c(C(O3)=C(C(=O)c(c4O)c3cc(c4)OC)OC(O2)C(O)C(C(C(CO)2)O)O)1)cc(c(c1)O)O
M END
