Mol:FLIFHXNS0006
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 24 27 0 0 0 0 0 0 0 0999 V2000 | + | 24 27 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.1039 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1039 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1039 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1039 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5476 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5476 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9913 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9913 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9913 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9913 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5476 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5476 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4350 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4350 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1213 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.1213 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 0.1213 0.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.1213 0.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -0.4350 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4350 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6774 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6774 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6774 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6774 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2722 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2722 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8670 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8670 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8670 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8670 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2722 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2722 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6774 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6774 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4350 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4350 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.2786 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2786 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1213 -0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1213 -0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4612 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4612 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.5476 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5476 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4612 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4612 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9612 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9612 2.1722 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 |
| − | 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 1 0 0 0 0 | + | 8 9 1 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 |
| − | 8 11 1 0 0 0 0 | + | 8 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 |
| − | 9 17 1 0 0 0 0 | + | 9 17 1 0 0 0 0 |
| − | 7 18 2 0 0 0 0 | + | 7 18 2 0 0 0 0 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 19 17 1 0 0 0 0 | + | 19 17 1 0 0 0 0 |
| − | 8 20 1 0 0 0 0 | + | 8 20 1 0 0 0 0 |
| − | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
| − | 3 22 1 0 0 0 0 | + | 3 22 1 0 0 0 0 |
| − | 1 23 1 0 0 0 0 | + | 1 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 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 23 24 | + | M SAL 1 2 23 24 |
| − | M SBL 1 1 26 | + | M SBL 1 1 26 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 26 -2.4612 1.3062 | + | M SVB 1 26 -2.4612 1.3062 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIFHXNS0006 | + | ID FLIFHXNS0006 |
| − | KNApSAcK_ID C00009983 | + | KNApSAcK_ID C00009983 |
| − | NAME (-)-4,11,12a-Trihydroxy-9-methoxyrotenone | + | NAME (-)-4,11,12a-Trihydroxy-9-methoxyrotenone |
| − | CAS_RN 106915-81-5 | + | CAS_RN 106915-81-5 |
| − | FORMULA C17H14O7 | + | FORMULA C17H14O7 |
| − | EXACTMASS 330.073952802 | + | EXACTMASS 330.073952802 |
| − | AVERAGEMASS 330.28886 | + | AVERAGEMASS 330.28886 |
| − | SMILES COc(c4)cc(O3)c(c(O)4)C(=O)C(O)(C23)c(c1)c(OC2)c(O)cc1 | + | SMILES COc(c4)cc(O3)c(c(O)4)C(=O)C(O)(C23)c(c1)c(OC2)c(O)cc1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
24 27 0 0 0 0 0 0 0 0999 V2000
-2.1039 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1039 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5476 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9913 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9913 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5476 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4350 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
0.1213 0.6874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.4350 1.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6774 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6774 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2722 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8670 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8670 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2722 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6774 1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4350 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2786 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1213 -0.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4612 0.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5476 -0.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4612 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9612 2.1722 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
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 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
9 17 1 0 0 0 0
7 18 2 0 0 0 0
16 19 1 0 0 0 0
19 17 1 0 0 0 0
8 20 1 0 0 0 0
15 21 1 0 0 0 0
3 22 1 0 0 0 0
1 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 23 24
M SBL 1 1 26
M SMT 1 OCH3
M SVB 1 26 -2.4612 1.3062
S SKP 8
ID FLIFHXNS0006
KNApSAcK_ID C00009983
NAME (-)-4,11,12a-Trihydroxy-9-methoxyrotenone
CAS_RN 106915-81-5
FORMULA C17H14O7
EXACTMASS 330.073952802
AVERAGEMASS 330.28886
SMILES COc(c4)cc(O3)c(c(O)4)C(=O)C(O)(C23)c(c1)c(OC2)c(O)cc1
M END
