Mol:FL3FGLNS0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| − | + | ||
| − | + | ||
| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 31 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.6513 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6513 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3798 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3798 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7399 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7399 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3715 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3715 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6429 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6429 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2828 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2828 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.7315 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7315 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3631 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3631 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.6346 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6346 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2745 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2745 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5199 -0.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5199 -0.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.2663 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2663 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3859 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3859 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7614 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7614 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.4847 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4847 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.1675 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1675 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5429 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5429 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4685 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4685 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.4441 2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4441 2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2730 0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2730 0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2577 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2577 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0936 -0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0936 -0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2366 0.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2366 0.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0558 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0558 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8601 2.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8601 2.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.6820 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6820 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1282 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1282 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9475 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9475 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7576 1.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7576 1.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.7538 1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7538 1.5290 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 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 |
| − | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 1 24 1 0 0 0 0 | + | 1 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 15 26 1 0 0 0 0 | + | 15 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 17 28 1 0 0 0 0 | + | 17 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 14 30 1 0 0 0 0 | + | 14 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | M STY 1 6 SUP | + | M STY 1 6 SUP |
| − | M SLB 1 6 6 | + | M SLB 1 6 6 |
| − | M SAL 6 2 30 31 | + | M SAL 6 2 30 31 |
| − | M SBL 6 1 32 | + | M SBL 6 1 32 |
| − | M SMT 6 OCH3 | + | M SMT 6 OCH3 |
| − | M SVB 6 32 1.8838 -0.0612 | + | M SVB 6 32 1.8838 -0.0612 |
| − | M STY 1 5 SUP | + | M STY 1 5 SUP |
| − | M SLB 1 5 5 | + | M SLB 1 5 5 |
| − | M SAL 5 2 28 29 | + | M SAL 5 2 28 29 |
| − | M SBL 5 1 30 | + | M SBL 5 1 30 |
| − | M SMT 5 OCH3 | + | M SMT 5 OCH3 |
| − | M SVB 5 30 0.183 1.4185 | + | M SVB 5 30 0.183 1.4185 |
| − | M STY 1 4 SUP | + | M STY 1 4 SUP |
| − | M SLB 1 4 4 | + | M SLB 1 4 4 |
| − | M SAL 4 2 26 27 | + | M SAL 4 2 26 27 |
| − | M SBL 4 1 28 | + | M SBL 4 1 28 |
| − | M SMT 4 OCH3 | + | M SMT 4 OCH3 |
| − | M SVB 4 28 2.241 1.127 | + | M SVB 4 28 2.241 1.127 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 24 25 | + | M SAL 3 2 24 25 |
| − | M SBL 3 1 26 | + | M SBL 3 1 26 |
| − | M SMT 3 OCH3 | + | M SMT 3 OCH3 |
| − | M SVB 3 26 -2.5983 0.4428 | + | M SVB 3 26 -2.5983 0.4428 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 22 23 | + | M SAL 2 2 22 23 |
| − | M SBL 2 1 24 | + | M SBL 2 1 24 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 24 -2.9555 -0.7269 | + | M SVB 2 24 -2.9555 -0.7269 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 20 21 | + | M SAL 1 2 20 21 |
| − | M SBL 1 1 22 | + | M SBL 1 1 22 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 22 -1.4067 0.7182 | + | M SVB 1 22 -1.4067 0.7182 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FGLNS0006 | + | ID FL3FGLNS0006 |
| − | KNApSAcK_ID C00003980 | + | KNApSAcK_ID C00003980 |
| − | NAME Agehoustin D | + | NAME Agehoustin D |
| − | CAS_RN 97564-58-4 | + | CAS_RN 97564-58-4 |
| − | FORMULA C21H22O10 | + | FORMULA C21H22O10 |
| − | EXACTMASS 434.121296924 | + | EXACTMASS 434.121296924 |
| − | AVERAGEMASS 434.39338 | + | AVERAGEMASS 434.39338 |
| − | SMILES COc(c3OC)cc(c(c3O)OC)C(O2)=CC(c(c21)c(c(c(c(OC)1)OC)OC)O)=O | + | SMILES COc(c3OC)cc(c(c3O)OC)C(O2)=CC(c(c21)c(c(c(c(OC)1)OC)OC)O)=O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
31 33 0 0 0 0 0 0 0 0999 V2000
-2.6513 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3798 -0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7399 -0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3715 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6429 0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2828 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7315 -0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3631 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6346 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2745 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5199 -0.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3859 1.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7614 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4847 2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1675 2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5429 1.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4685 -1.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4441 2.9469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2730 0.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2577 1.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0936 -0.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2966 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2366 0.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0558 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8601 2.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6820 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1282 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9475 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7576 1.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7538 1.5290 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 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
16 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
2 22 1 0 0 0 0
22 23 1 0 0 0 0
1 24 1 0 0 0 0
24 25 1 0 0 0 0
15 26 1 0 0 0 0
26 27 1 0 0 0 0
17 28 1 0 0 0 0
28 29 1 0 0 0 0
14 30 1 0 0 0 0
30 31 1 0 0 0 0
M STY 1 6 SUP
M SLB 1 6 6
M SAL 6 2 30 31
M SBL 6 1 32
M SMT 6 OCH3
M SVB 6 32 1.8838 -0.0612
M STY 1 5 SUP
M SLB 1 5 5
M SAL 5 2 28 29
M SBL 5 1 30
M SMT 5 OCH3
M SVB 5 30 0.183 1.4185
M STY 1 4 SUP
M SLB 1 4 4
M SAL 4 2 26 27
M SBL 4 1 28
M SMT 4 OCH3
M SVB 4 28 2.241 1.127
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 24 25
M SBL 3 1 26
M SMT 3 OCH3
M SVB 3 26 -2.5983 0.4428
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 22 23
M SBL 2 1 24
M SMT 2 OCH3
M SVB 2 24 -2.9555 -0.7269
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 20 21
M SBL 1 1 22
M SMT 1 OCH3
M SVB 1 22 -1.4067 0.7182
S SKP 8
ID FL3FGLNS0006
KNApSAcK_ID C00003980
NAME Agehoustin D
CAS_RN 97564-58-4
FORMULA C21H22O10
EXACTMASS 434.121296924
AVERAGEMASS 434.39338
SMILES COc(c3OC)cc(c(c3O)OC)C(O2)=CC(c(c21)c(c(c(c(OC)1)OC)OC)O)=O
M END
