Mol:FL1CUNNS0004
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 20 21 0 0 0 0 0 0 0 0999 V2000 | + | 20 21 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6780 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6780 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4253 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4253 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.1397 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1397 0.8911 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 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 1 1 0 0 0 0 | + | 5 1 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 3 7 2 0 0 0 0 | + | 3 7 2 0 0 0 0 |
| − | 4 8 2 0 0 0 0 | + | 4 8 2 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 2 0 0 0 0 | + | 11 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 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
| − | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 19 20 1 0 0 0 0 | + | 19 20 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 17 18 | + | M SAL 1 2 17 18 |
| − | M SBL 1 1 18 | + | M SBL 1 1 18 |
| − | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
| − | M SBV 1 18 -5.9358 4.7907 | + | M SBV 1 18 -5.9358 4.7907 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 19 20 | + | M SAL 2 2 19 20 |
| − | M SBL 2 1 20 | + | M SBL 2 1 20 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SBV 2 20 -5.0608 4.7595 | + | M SBV 2 20 -5.0608 4.7595 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL1CUNNS0004 | + | ID FL1CUNNS0004 |
| − | KNApSAcK_ID C00007170 | + | KNApSAcK_ID C00007170 |
| − | NAME Methyllucidone | + | NAME Methyllucidone |
| − | CAS_RN 19956-54-8 | + | CAS_RN 19956-54-8 |
| − | FORMULA C16H14O4 | + | FORMULA C16H14O4 |
| − | EXACTMASS 270.089208936 | + | EXACTMASS 270.089208936 |
| − | AVERAGEMASS 270.27996 | + | AVERAGEMASS 270.27996 |
| − | SMILES COC(=C1)C(=O)C(=C(OC)C=Cc(c2)cccc2)C(=O)1 | + | SMILES COC(=C1)C(=O)C(=C(OC)C=Cc(c2)cccc2)C(=O)1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 21 0 0 0 0 0 0 0 0999 V2000
-2.0948 0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0948 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3667 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9166 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3667 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1304 1.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1304 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1521 0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2301 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9946 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3769 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0383 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3769 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0539 -1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3925 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0539 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3925 1.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6780 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4253 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1397 0.8911 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 1 0 0 0 0
4 5 1 0 0 0 0
5 1 1 0 0 0 0
5 6 2 0 0 0 0
3 7 2 0 0 0 0
4 8 2 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 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 11 1 0 0 0 0
1 17 1 0 0 0 0
17 18 1 0 0 0 0
8 19 1 0 0 0 0
19 20 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 17 18
M SBL 1 1 18
M SMT 1 ^OCH3
M SBV 1 18 -5.9358 4.7907
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 19 20
M SBL 2 1 20
M SMT 2 OCH3
M SBV 2 20 -5.0608 4.7595
S SKP 8
ID FL1CUNNS0004
KNApSAcK_ID C00007170
NAME Methyllucidone
CAS_RN 19956-54-8
FORMULA C16H14O4
EXACTMASS 270.089208936
AVERAGEMASS 270.27996
SMILES COC(=C1)C(=O)C(=C(OC)C=Cc(c2)cccc2)C(=O)1
M END
