Mol:FL5FACNSS008
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 36 0 0 0 0 0 0 0 0999 V2000 | + | 34 36 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.9078 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9078 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9078 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9078 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3515 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3515 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7952 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7952 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7952 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7952 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3515 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3515 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2389 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2389 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3174 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3174 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3174 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3174 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2389 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2389 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2389 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2389 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8735 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8735 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4405 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4405 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0074 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0074 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0074 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0074 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4405 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4405 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8735 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8735 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3515 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3515 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9384 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9384 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.2584 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2584 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6191 -1.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6191 -1.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6191 -0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6191 -0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6191 -1.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6191 -1.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4639 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4639 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5678 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5678 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.7847 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7847 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1040 0.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1040 0.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1040 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1040 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1040 -0.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1040 -0.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7847 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7847 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1453 1.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1453 1.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1453 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1453 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1453 0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1453 0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.4405 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4405 1.7816 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 |
| − | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
| − | 21 23 2 0 0 0 0 | + | 21 23 2 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
| − | 1 24 1 0 0 0 0 | + | 1 24 1 0 0 0 0 |
| − | 15 25 1 0 0 0 0 | + | 15 25 1 0 0 0 0 |
| − | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
| − | 27 29 2 0 0 0 0 | + | 27 29 2 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
| − | 31 32 2 0 0 0 0 | + | 31 32 2 0 0 0 0 |
| − | 31 33 2 0 0 0 0 | + | 31 33 2 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 25 31 1 0 0 0 0 | + | 25 31 1 0 0 0 0 |
| − | 16 34 1 0 0 0 0 | + | 16 34 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FACNSS008 | + | ID FL5FACNSS008 |
| − | KNApSAcK_ID C00004963 | + | KNApSAcK_ID C00004963 |
| − | NAME Quercetin 3,7,4'-tri-O-sulfate | + | NAME Quercetin 3,7,4'-tri-O-sulfate |
| − | CAS_RN 71368-05-3 | + | CAS_RN 71368-05-3 |
| − | FORMULA C15H10O16S3 | + | FORMULA C15H10O16S3 |
| − | EXACTMASS 541.913096342 | + | EXACTMASS 541.913096342 |
| − | AVERAGEMASS 542.4283 | + | AVERAGEMASS 542.4283 |
| − | SMILES Oc(c1)c(ccc1C(O2)=C(OS(O)(=O)=O)C(=O)c(c(O)3)c(cc(c3)OS(O)(=O)=O)2)OS(O)(=O)=O | + | SMILES Oc(c1)c(ccc1C(O2)=C(OS(O)(=O)=O)C(=O)c(c(O)3)c(cc(c3)OS(O)(=O)=O)2)OS(O)(=O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
34 36 0 0 0 0 0 0 0 0999 V2000
-1.9078 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9078 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7952 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7952 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2389 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3174 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3174 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2389 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2389 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8735 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0074 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0074 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8735 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3515 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9384 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2584 -1.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6191 -1.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
1.6191 -0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6191 -1.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4639 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5678 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7847 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1040 0.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.1040 0.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1040 -0.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7847 1.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1453 1.0881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.1453 1.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1453 0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4405 1.7816 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
3 18 1 0 0 0 0
8 19 1 0 0 0 0
21 22 2 0 0 0 0
21 23 2 0 0 0 0
20 21 1 0 0 0 0
19 21 1 0 0 0 0
1 24 1 0 0 0 0
15 25 1 0 0 0 0
27 28 2 0 0 0 0
27 29 2 0 0 0 0
26 27 1 0 0 0 0
24 27 1 0 0 0 0
31 32 2 0 0 0 0
31 33 2 0 0 0 0
30 31 1 0 0 0 0
25 31 1 0 0 0 0
16 34 1 0 0 0 0
S SKP 8
ID FL5FACNSS008
KNApSAcK_ID C00004963
NAME Quercetin 3,7,4'-tri-O-sulfate
CAS_RN 71368-05-3
FORMULA C15H10O16S3
EXACTMASS 541.913096342
AVERAGEMASS 542.4283
SMILES Oc(c1)c(ccc1C(O2)=C(OS(O)(=O)=O)C(=O)c(c(O)3)c(cc(c3)OS(O)(=O)=O)2)OS(O)(=O)=O
M END
