Mol:FLIA3AGS0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.4594 1.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4594 1.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9031 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9031 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3468 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3468 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2093 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2093 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2093 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2093 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3628 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3628 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3628 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3628 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9029 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9029 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3468 -0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3468 -0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7861 -0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7861 -0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9391 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9391 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9391 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9391 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4905 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4905 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0418 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0418 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0418 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0418 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4905 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4905 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5633 0.7973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | -3.5633 0.7973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | -3.2170 0.3403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -3.2170 0.3403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.7184 0.5341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.7184 0.5341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.1988 0.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | -2.1988 0.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | -2.5869 0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5869 0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0963 0.7061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -3.0963 0.7061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | -4.0084 0.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0084 0.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.5438 -0.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5438 -0.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4328 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4328 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.3658 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3658 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3516 1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3516 1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.9078 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9078 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.7739 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7739 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.0687 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0687 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3679 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3679 2.4737 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 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
| − | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 4 1 0 0 0 0 | + | 9 4 1 0 0 0 0 |
| − | 2 10 1 0 0 0 0 | + | 2 10 1 0 0 0 0 |
| − | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
| − | 11 5 1 0 0 0 0 | + | 11 5 1 0 0 0 0 |
| − | 6 12 2 0 0 0 0 | + | 6 12 2 0 0 0 0 |
| − | 7 13 1 0 0 0 0 | + | 7 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 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
| − | 18 13 1 0 0 0 0 | + | 18 13 1 0 0 0 0 |
| − | 19 20 1 1 0 0 0 | + | 19 20 1 1 0 0 0 |
| − | 20 21 1 1 0 0 0 | + | 20 21 1 1 0 0 0 |
| − | 22 21 1 1 0 0 0 | + | 22 21 1 1 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
| − | 24 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
| − | 19 25 1 0 0 0 0 | + | 19 25 1 0 0 0 0 |
| − | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
| − | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
| − | 22 1 1 0 0 0 0 | + | 22 1 1 0 0 0 0 |
| − | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
| − | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
| − | 16 30 1 0 0 0 0 | + | 16 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 28 29 | + | M SAL 3 2 28 29 |
| − | M SBL 3 1 31 | + | M SBL 3 1 31 |
| − | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
| − | M SVB 3 31 -3.3658 1.4332 | + | M SVB 3 31 -3.3658 1.4332 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
| − | M SBL 2 1 35 | + | M SBL 2 1 35 |
| − | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
| − | M SVB 2 35 -0.0687 1.5741 | + | M SVB 2 35 -0.0687 1.5741 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
| − | M SBL 1 1 33 | + | M SBL 1 1 33 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SVB 1 33 3.2359 -1.1616 | + | M SVB 1 33 3.2359 -1.1616 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIA3AGS0002 | + | ID FLIA3AGS0002 |
| − | KNApSAcK_ID C00010095 | + | KNApSAcK_ID C00010095 |
| − | NAME 8-O-Methylretusin 7-O-glucoside | + | NAME 8-O-Methylretusin 7-O-glucoside |
| − | CAS_RN 68862-13-5 | + | CAS_RN 68862-13-5 |
| − | FORMULA C23H24O10 | + | FORMULA C23H24O10 |
| − | EXACTMASS 460.136946988 | + | EXACTMASS 460.136946988 |
| − | AVERAGEMASS 460.43066 | + | AVERAGEMASS 460.43066 |
| − | SMILES O[C@@H]([C@H]1O)[C@H](Oc(c2)c(c(O3)c(C(C(c(c4)ccc(c4)OC)=C3)=O)c2)OC)OC(CO)[C@@H]1O | + | SMILES O[C@@H]([C@H]1O)[C@H](Oc(c2)c(c(O3)c(C(C(c(c4)ccc(c4)OC)=C3)=O)c2)OC)OC(CO)[C@@H]1O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
33 36 0 0 0 0 0 0 0 0999 V2000
-1.4594 1.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9031 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3468 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2093 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3628 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 1.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9029 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3468 -0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7861 -0.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9391 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9391 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4905 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0418 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0418 -0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4905 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5633 0.7973 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.2170 0.3403 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.7184 0.5341 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.1988 0.5284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.5869 0.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0963 0.7061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-4.0084 0.8363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5438 -0.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4328 0.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3658 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3516 1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9078 -1.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7739 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0687 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3679 2.4737 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 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 4 1 0 0 0 0
2 10 1 0 0 0 0
10 11 2 0 0 0 0
11 5 1 0 0 0 0
6 12 2 0 0 0 0
7 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 17 1 0 0 0 0
17 18 2 0 0 0 0
18 13 1 0 0 0 0
19 20 1 1 0 0 0
20 21 1 1 0 0 0
22 21 1 1 0 0 0
22 23 1 0 0 0 0
23 24 1 0 0 0 0
24 19 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
21 27 1 0 0 0 0
22 1 1 0 0 0 0
24 28 1 0 0 0 0
28 29 1 0 0 0 0
16 30 1 0 0 0 0
30 31 1 0 0 0 0
3 32 1 0 0 0 0
32 33 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 28 29
M SBL 3 1 31
M SMT 3 CH2OH
M SVB 3 31 -3.3658 1.4332
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 32 33
M SBL 2 1 35
M SMT 2 OCH3
M SVB 2 35 -0.0687 1.5741
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 30 31
M SBL 1 1 33
M SMT 1 OCH3
M SVB 1 33 3.2359 -1.1616
S SKP 8
ID FLIA3AGS0002
KNApSAcK_ID C00010095
NAME 8-O-Methylretusin 7-O-glucoside
CAS_RN 68862-13-5
FORMULA C23H24O10
EXACTMASS 460.136946988
AVERAGEMASS 460.43066
SMILES O[C@@H]([C@H]1O)[C@H](Oc(c2)c(c(O3)c(C(C(c(c4)ccc(c4)OC)=C3)=O)c2)OC)OC(CO)[C@@H]1O
M END
