Mol:FL6F1CNI0003
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 |
| − | -0.3362 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3362 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3362 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3362 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0507 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0507 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7652 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7652 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7652 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7652 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0507 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0507 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3783 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3783 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0927 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0927 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0927 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0927 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3783 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3783 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8072 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8072 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4796 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4796 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1521 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1521 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1521 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1521 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4796 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4796 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.8072 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8072 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4796 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4796 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4796 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4796 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1941 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1941 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9086 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9086 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0099 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0099 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9493 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9493 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8665 1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8665 1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0507 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0507 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7652 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7652 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4796 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4796 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4796 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4796 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1941 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1941 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.1941 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1941 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.8665 -0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8665 -0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3362 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3362 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0507 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0507 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9086 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9086 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4796 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4796 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2 1 2 0 0 0 0 | + | 2 1 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 2 0 0 0 0 | + | 3 4 2 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
| − | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
| − | 1 7 1 0 0 0 0 | + | 1 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 2 1 0 0 0 0 | + | 10 2 1 0 0 0 0 |
| − | 9 11 1 0 0 0 0 | + | 9 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 |
| − | 4 17 1 0 0 0 0 | + | 4 17 1 0 0 0 0 |
| − | 5 18 1 0 0 0 0 | + | 5 18 1 0 0 0 0 |
| − | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
| − | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
| − | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
| − | 18 22 1 0 0 0 0 | + | 18 22 1 0 0 0 0 |
| − | 14 23 1 0 0 0 0 | + | 14 23 1 0 0 0 0 |
| − | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 15 1 0 0 0 0 | + | 26 15 1 0 0 0 0 |
| − | 12 27 1 0 0 0 0 | + | 12 27 1 0 0 0 0 |
| − | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
| − | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
| − | 30 13 1 0 0 0 0 | + | 30 13 1 0 0 0 0 |
| − | 24 31 1 0 0 0 0 | + | 24 31 1 0 0 0 0 |
| − | 24 32 1 0 0 0 0 | + | 24 32 1 0 0 0 0 |
| − | 29 33 1 0 0 0 0 | + | 29 33 1 0 0 0 0 |
| − | 29 34 1 0 0 0 0 | + | 29 34 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL6F1CNI0003 | + | ID FL6F1CNI0003 |
| − | KNApSAcK_ID C00013247 | + | KNApSAcK_ID C00013247 |
| − | NAME Kazinol Q;(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol | + | NAME Kazinol Q;(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol |
| − | CAS_RN 219908-10-8 | + | CAS_RN 219908-10-8 |
| − | FORMULA C30H38O4 | + | FORMULA C30H38O4 |
| − | EXACTMASS 462.27700970399997 | + | EXACTMASS 462.27700970399997 |
| − | AVERAGEMASS 462.62032 | + | AVERAGEMASS 462.62032 |
| − | SMILES c(c1CC=C(C)C)(C(O2)CCc(c3)c(cc(c(C(C)(C)C=C)3)O)2)cc(c(c1O)O)CC=C(C)C | + | SMILES c(c1CC=C(C)C)(C(O2)CCc(c3)c(cc(c(C(C)(C)C=C)3)O)2)cc(c(c1O)O)CC=C(C)C |
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
-0.3362 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3362 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7652 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7652 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0507 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3783 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0927 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0927 -0.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3783 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8072 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4796 -0.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1521 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4796 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8072 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4796 0.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4796 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1941 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9086 -1.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0099 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9493 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8665 1.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0507 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7652 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4796 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4796 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1941 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1941 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8665 -0.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3362 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0507 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9086 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4796 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
5 6 2 0 0 0 0
6 1 1 0 0 0 0
1 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 2 1 0 0 0 0
9 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
4 17 1 0 0 0 0
5 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 2 0 0 0 0
18 21 1 0 0 0 0
18 22 1 0 0 0 0
14 23 1 0 0 0 0
24 25 2 0 0 0 0
25 26 1 0 0 0 0
26 15 1 0 0 0 0
12 27 1 0 0 0 0
27 28 1 0 0 0 0
28 29 2 0 0 0 0
30 13 1 0 0 0 0
24 31 1 0 0 0 0
24 32 1 0 0 0 0
29 33 1 0 0 0 0
29 34 1 0 0 0 0
S SKP 8
ID FL6F1CNI0003
KNApSAcK_ID C00013247
NAME Kazinol Q;(+)-4-[6-(1,1-Dimethyl-2-propenyl)-3,4-dihydro-7-hydroxy-2H-1-benzopyran-2-yl]-3,6-bis(3-methyl-2-butenyl)-1,2-benzenediol
CAS_RN 219908-10-8
FORMULA C30H38O4
EXACTMASS 462.27700970399997
AVERAGEMASS 462.62032
SMILES c(c1CC=C(C)C)(C(O2)CCc(c3)c(cc(c(C(C)(C)C=C)3)O)2)cc(c(c1O)O)CC=C(C)C
M END
