Mol:FL3F39NS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 23 0 0 0 0 0 0 0 0999 V2000 | + | 21 23 0 0 0 0 0 0 0 0999 V2000 |
− | -0.3616 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3616 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3616 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0909 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8201 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8201 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8201 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8201 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0909 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3676 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0968 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0968 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0968 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0968 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3676 0.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 0.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8113 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8113 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5302 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5302 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2490 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2490 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2490 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2490 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5302 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5302 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8113 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8113 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3676 -1.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3676 -1.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5346 0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5346 0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2490 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2490 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0909 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0909 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8053 1.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8053 1.8733 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 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3F39NS0001 | + | ID FL3F39NS0001 |
− | KNApSAcK_ID C00013292 | + | KNApSAcK_ID C00013292 |
− | NAME 7,8-Dimethoxyflavone | + | NAME 7,8-Dimethoxyflavone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C17H14O4 | + | FORMULA C17H14O4 |
− | EXACTMASS 282.089208936 | + | EXACTMASS 282.089208936 |
− | AVERAGEMASS 282.29066 | + | AVERAGEMASS 282.29066 |
− | SMILES COc(c3)c(OC)c(O1)c(c3)C(=O)C=C(c(c2)cccc2)1 | + | SMILES COc(c3)c(OC)c(O1)c(c3)C(=O)C=C(c(c2)cccc2)1 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 23 0 0 0 0 0 0 0 0999 V2000 -0.3616 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 0.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -1.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 0.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5302 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3676 -1.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 0.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8053 1.8733 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 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 S SKP 8 ID FL3F39NS0001 KNApSAcK_ID C00013292 NAME 7,8-Dimethoxyflavone CAS_RN - FORMULA C17H14O4 EXACTMASS 282.089208936 AVERAGEMASS 282.29066 SMILES COc(c3)c(OC)c(O1)c(c3)C(=O)C=C(c(c2)cccc2)1 M END