Mol:FL5FGANS0005
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 29 0 0 0 0 0 0 0 0999 V2000 | + | 27 29 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0578 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0578 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.6615 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6615 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1536 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1536 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0420 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0420 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4383 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4383 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9462 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9462 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5341 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5341 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4225 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4225 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.8189 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8189 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3268 -2.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3268 -2.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.0047 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0047 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7074 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7074 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.2089 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2089 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.0953 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0953 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4801 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4801 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9785 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9785 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0922 -4.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0922 -4.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7569 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7569 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3664 -5.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3664 -5.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.5029 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5029 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.1931 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1931 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3543 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3543 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.6306 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6306 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.1886 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1886 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.9547 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9547 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.2250 -0.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2250 -0.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9394 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9394 -0.8071 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 |
| − | 15 19 1 0 0 0 0 | + | 15 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 |
| − | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 2 26 1 0 0 0 0 | + | 2 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 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 -2.5983 -0.3996 | + | M SVB 4 28 -2.5983 -0.3996 |
| − | 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 0.5403 -0.6973 | + | M SVB 3 26 0.5403 -0.6973 |
| − | 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 -2.241 0.77 | + | M SVB 2 24 -2.241 0.77 |
| − | 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 -1.0494 1.0455 | + | M SVB 1 22 -1.0494 1.0455 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FGANS0005 | + | ID FL5FGANS0005 |
| − | KNApSAcK_ID C00004670 | + | KNApSAcK_ID C00004670 |
| − | NAME Calycopterin;5,4'-Dihydroxy-3,6,7,8-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | + | NAME Calycopterin;5,4'-Dihydroxy-3,6,7,8-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 481-52-7 | + | CAS_RN 481-52-7 |
| − | FORMULA C19H18O8 | + | FORMULA C19H18O8 |
| − | EXACTMASS 374.100167552 | + | EXACTMASS 374.100167552 |
| − | AVERAGEMASS 374.34142 | + | AVERAGEMASS 374.34142 |
| − | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)OC)(c1)ccc(O)c1 | + | SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)OC)(c1)ccc(O)c1 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 29 0 0 0 0 0 0 0 0999 V2000
-1.0578 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6615 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1536 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0420 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4383 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9462 -1.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5341 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4225 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8189 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3268 -2.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0047 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7074 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2089 -4.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0953 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4801 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9785 -4.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0922 -4.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7569 -1.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3664 -5.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5029 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1931 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3543 -1.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6306 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1886 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9547 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2250 -0.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9394 -0.8071 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
15 19 1 0 0 0 0
6 20 1 0 0 0 0
20 21 1 0 0 0 0
1 22 1 0 0 0 0
22 23 1 0 0 0 0
8 24 1 0 0 0 0
24 25 1 0 0 0 0
2 26 1 0 0 0 0
26 27 1 0 0 0 0
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 -2.5983 -0.3996
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 0.5403 -0.6973
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 -2.241 0.77
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 -1.0494 1.0455
S SKP 8
ID FL5FGANS0005
KNApSAcK_ID C00004670
NAME Calycopterin;5,4'-Dihydroxy-3,6,7,8-tetramethoxyflavone;5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
CAS_RN 481-52-7
FORMULA C19H18O8
EXACTMASS 374.100167552
AVERAGEMASS 374.34142
SMILES c(C(O2)=C(C(c(c3O)c2c(c(c3OC)OC)OC)=O)OC)(c1)ccc(O)c1
M END
