Mol:FL1C1ANI0004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 25 26 0 0 0 0 0 0 0 0999 V2000 | + | 25 26 0 0 0 0 0 0 0 0999 V2000 |
| − | 2.0085 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0085 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0085 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0085 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5648 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5648 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1211 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1211 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1211 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1211 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5648 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5648 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7515 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7515 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3078 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3078 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1954 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1954 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3655 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3655 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1954 -1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1954 -1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3655 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3655 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9181 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9181 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4708 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4708 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4708 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4708 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9181 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9181 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6774 0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6774 0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0234 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0234 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9181 -1.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9181 -1.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5759 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5759 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1273 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1273 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6774 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6774 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1273 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1273 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8280 1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8280 1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3280 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3280 1.9816 0.0000 C 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 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 7 9 1 0 0 0 0 | + | 7 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 9 11 2 0 0 0 0 | + | 9 11 2 0 0 0 0 |
| − | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
| − | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 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 |
| − | 17 5 1 0 0 0 0 | + | 17 5 1 0 0 0 0 |
| − | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
| − | 19 16 1 0 0 0 0 | + | 19 16 1 0 0 0 0 |
| − | 18 20 1 0 0 0 0 | + | 18 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 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 24 25 | + | M SAL 1 2 24 25 |
| − | M SBL 1 1 25 | + | M SBL 1 1 25 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 25 -1.828 1.1156 | + | M SVB 1 25 -1.828 1.1156 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1C1ANI0004 | + | ID FL1C1ANI0004 |
| − | KNApSAcK_ID C00007064 | + | KNApSAcK_ID C00007064 |
| − | NAME 4-Hydroxyderricin | + | NAME 4-Hydroxyderricin |
| − | CAS_RN 55912-03-3 | + | CAS_RN 55912-03-3 |
| − | FORMULA C21H22O4 | + | FORMULA C21H22O4 |
| − | EXACTMASS 338.151809192 | + | EXACTMASS 338.151809192 |
| − | AVERAGEMASS 338.39698 | + | AVERAGEMASS 338.39698 |
| − | SMILES C(c(c1O)c(ccc1C(=O)C=Cc(c2)ccc(O)c2)OC)C=C(C)C | + | SMILES C(c(c1O)c(ccc1C(=O)C=Cc(c2)ccc(O)c2)OC)C=C(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
25 26 0 0 0 0 0 0 0 0999 V2000
2.0085 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0085 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5648 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1211 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1211 0.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5648 0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7515 -0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3078 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1954 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3655 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1954 -1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3655 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9181 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4708 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4708 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9181 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6774 0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0234 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9181 -1.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5759 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1273 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6774 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1273 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8280 1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3280 1.9816 0.0000 C 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
7 8 2 0 0 0 0
7 9 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
2 8 1 0 0 0 0
10 12 2 0 0 0 0
12 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
17 5 1 0 0 0 0
15 18 1 0 0 0 0
19 16 1 0 0 0 0
18 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
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 24 25
M SBL 1 1 25
M SMT 1 OCH3
M SVB 1 25 -1.828 1.1156
S SKP 8
ID FL1C1ANI0004
KNApSAcK_ID C00007064
NAME 4-Hydroxyderricin
CAS_RN 55912-03-3
FORMULA C21H22O4
EXACTMASS 338.151809192
AVERAGEMASS 338.39698
SMILES C(c(c1O)c(ccc1C(=O)C=Cc(c2)ccc(O)c2)OC)C=C(C)C
M END
