Mol:FL5FDHNS0003
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 26 28 0 0 0 0 0 0 0 0999 V2000 | + | 26 28 0 0 0 0 0 0 0 0999 V2000 |
| − | -1.0716 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0716 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.0716 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0716 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5006 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3574 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3574 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.3572 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0717 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.5006 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0716 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0716 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3571 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3571 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2150 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2150 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0718 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0718 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7861 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7861 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2150 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2150 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7861 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7861 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.0716 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0716 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.2139 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2139 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.7851 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7851 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4994 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4994 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 2 0 0 0 0 | + | 1 2 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 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 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 |
| − | 7 17 2 0 0 0 0 | + | 7 17 2 0 0 0 0 |
| − | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
| − | 8 19 1 0 0 0 0 | + | 8 19 1 0 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 14 21 1 0 0 0 0 | + | 14 21 1 0 0 0 0 |
| − | 15 22 1 0 0 0 0 | + | 15 22 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 13 24 1 0 0 0 0 | + | 13 24 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 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL5FDHNS0003 | + | ID FL5FDHNS0003 |
| − | KNApSAcK_ID C00013370 | + | KNApSAcK_ID C00013370 |
| − | NAME 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone;2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one | + | NAME 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone;2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one |
| − | CAS_RN 637774-71-1 | + | CAS_RN 637774-71-1 |
| − | FORMULA C18H16O8 | + | FORMULA C18H16O8 |
| − | EXACTMASS 360.08451748799996 | + | EXACTMASS 360.08451748799996 |
| − | AVERAGEMASS 360.31484 | + | AVERAGEMASS 360.31484 |
| − | SMILES O(c12)C(c(c3)cc(OC)c(O)c(O)3)=C(C(c(c(OC)cc(O)c2)1)=O)OC | + | SMILES O(c12)C(c(c3)cc(OC)c(O)c(O)3)=C(C(c(c(OC)cc(O)c2)1)=O)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
26 28 0 0 0 0 0 0 0 0999 V2000
-1.0716 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0716 -0.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5006 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3574 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3572 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0717 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 -0.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 0.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5006 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3571 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2150 0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0718 -1.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7861 -2.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2150 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7861 2.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0716 2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2139 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4994 -2.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 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 2 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
7 17 2 0 0 0 0
4 18 1 0 0 0 0
8 19 1 0 0 0 0
6 20 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
22 23 1 0 0 0 0
13 24 1 0 0 0 0
19 25 1 0 0 0 0
20 26 1 0 0 0 0
S SKP 8
ID FL5FDHNS0003
KNApSAcK_ID C00013370
NAME 7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone;2-(3,4-Dihydroxy-5-methoxyphenyl)-7-hydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one
CAS_RN 637774-71-1
FORMULA C18H16O8
EXACTMASS 360.08451748799996
AVERAGEMASS 360.31484
SMILES O(c12)C(c(c3)cc(OC)c(O)c(O)3)=C(C(c(c(OC)cc(O)c2)1)=O)OC
M END
