Mol:FLIC1LNS0005
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 22 0 0 0 0 0 0 0 0999 V2000 | + | 20 22 0 0 0 0 0 0 0 0999 V2000 |
| − | -2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.0623 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0623 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.7768 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7768 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 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 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 12 19 1 0 0 0 0 | + | 12 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 19 20 | + | M SAL 1 2 19 20 |
| − | M SBL 1 1 21 | + | M SBL 1 1 21 |
| − | M SMT 1 ^OCH3 | + | M SMT 1 ^OCH3 |
| − | M SBV 1 21 -6.6542 4.5769 | + | M SBV 1 21 -6.6542 4.5769 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FLIC1LNS0005 | + | ID FLIC1LNS0005 |
| − | KNApSAcK_ID C00009709 | + | KNApSAcK_ID C00009709 |
| − | NAME Isovestitol;7,4'-Dihydroxy-2'-methoxyisoflavan | + | NAME Isovestitol;7,4'-Dihydroxy-2'-methoxyisoflavan |
| − | CAS_RN 63631-42-5 | + | CAS_RN 63631-42-5 |
| − | FORMULA C16H16O4 | + | FORMULA C16H16O4 |
| − | EXACTMASS 272.104859 | + | EXACTMASS 272.104859 |
| − | AVERAGEMASS 272.29584 | + | AVERAGEMASS 272.29584 |
| − | SMILES COc(c3)c(ccc(O)3)C(C1)Cc(c2)c(cc(O)c2)O1 | + | SMILES COc(c3)c(ccc(O)3)C(C1)Cc(c2)c(cc(O)c2)O1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
20 22 0 0 0 0 0 0 0 0999 V2000
-2.0045 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0045 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8919 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4482 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2207 0.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3356 1.1574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 -1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 -0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9664 -0.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3716 0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5606 -1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5606 1.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0623 -0.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7768 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 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
1 2 1 0 0 0 0
14 17 1 0 0 0 0
1 18 1 0 0 0 0
12 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 19 20
M SBL 1 1 21
M SMT 1 ^OCH3
M SBV 1 21 -6.6542 4.5769
S SKP 8
ID FLIC1LNS0005
KNApSAcK_ID C00009709
NAME Isovestitol;7,4'-Dihydroxy-2'-methoxyisoflavan
CAS_RN 63631-42-5
FORMULA C16H16O4
EXACTMASS 272.104859
AVERAGEMASS 272.29584
SMILES COc(c3)c(ccc(O)3)C(C1)Cc(c2)c(cc(O)c2)O1
M END
