Mol:FL3FACGS0061
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 42 46 0 0 0 0 0 0 0 0999 V2000 | + | 42 46 0 0 0 0 0 0 0 0999 V2000 |
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| − | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
| − | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
| − | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
| − | 35 36 2 0 0 0 0 | + | 35 36 2 0 0 0 0 |
| − | 36 37 1 0 0 0 0 | + | 36 37 1 0 0 0 0 |
| − | 37 38 2 0 0 0 0 | + | 37 38 2 0 0 0 0 |
| − | 38 39 1 0 0 0 0 | + | 38 39 1 0 0 0 0 |
| − | 39 40 2 0 0 0 0 | + | 39 40 2 0 0 0 0 |
| − | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
| − | 41 42 2 0 0 0 0 | + | 41 42 2 0 0 0 0 |
| − | 42 37 1 0 0 0 0 | + | 42 37 1 0 0 0 0 |
| − | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL3FACGS0061 | + | ID FL3FACGS0061 |
| − | KNApSAcK_ID C00004323 | + | KNApSAcK_ID C00004323 |
| − | NAME Luteolin 7-(6''-E-cinnamylglucoside) | + | NAME Luteolin 7-(6''-E-cinnamylglucoside) |
| − | CAS_RN 111150-40-4 | + | CAS_RN 111150-40-4 |
| − | FORMULA C30H26O12 | + | FORMULA C30H26O12 |
| − | EXACTMASS 578.1424262959999 | + | EXACTMASS 578.1424262959999 |
| − | AVERAGEMASS 578.5202400000001 | + | AVERAGEMASS 578.5202400000001 |
| − | SMILES C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(C3O)OC(C(C(O)3)O)COC(C=Cc(c2)cccc2)=O)c1 | + | SMILES C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(C3O)OC(C(C(O)3)O)COC(C=Cc(c2)cccc2)=O)c1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
42 46 0 0 0 0 0 0 0 0999 V2000
1.0251 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0251 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4762 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9272 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9272 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4762 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3783 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8294 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3783 -0.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3783 -2.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2803 -0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7400 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1997 -0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1997 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7400 0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2803 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5056 -0.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4762 -2.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7940 0.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7400 0.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
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23 29 1 0 0 0 0
24 30 1 0 0 0 0
27 31 1 0 0 0 0
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33 35 1 0 0 0 0
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37 38 2 0 0 0 0
38 39 1 0 0 0 0
39 40 2 0 0 0 0
40 41 1 0 0 0 0
41 42 2 0 0 0 0
42 37 1 0 0 0 0
25 18 1 0 0 0 0
S SKP 8
ID FL3FACGS0061
KNApSAcK_ID C00004323
NAME Luteolin 7-(6''-E-cinnamylglucoside)
CAS_RN 111150-40-4
FORMULA C30H26O12
EXACTMASS 578.1424262959999
AVERAGEMASS 578.5202400000001
SMILES C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(C3O)OC(C(C(O)3)O)COC(C=Cc(c2)cccc2)=O)c1
M END
