Mol:FL3FALNS0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 24 0 0 0 0 0 0 0 0999 V2000 | + | 22 24 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1758 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1758 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2963 0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2963 0.1013 0.0000 O 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 |
− | 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 3 20 1 0 0 0 0 | + | 3 20 1 0 0 0 0 |
− | 16 21 1 0 0 0 0 | + | 16 21 1 0 0 0 0 |
− | 13 22 1 0 0 0 0 | + | 13 22 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL3FALNS0001 | + | ID FL3FALNS0001 |
− | KNApSAcK_ID C00001054 | + | KNApSAcK_ID C00001054 |
− | NAME Isoetin | + | NAME Isoetin |
− | CAS_RN 1621-84-7 | + | CAS_RN 1621-84-7 |
− | FORMULA C15H10O7 | + | FORMULA C15H10O7 |
− | EXACTMASS 302.042652674 | + | EXACTMASS 302.042652674 |
− | AVERAGEMASS 302.2357 | + | AVERAGEMASS 302.2357 |
− | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)cc(O)c(O)2 | + | SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)cc(O)c(O)2 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 24 0 0 0 0 0 0 0 0999 V2000 -1.7962 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2056 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 0.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2963 0.1013 0.0000 O 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 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 S SKP 8 ID FL3FALNS0001 KNApSAcK_ID C00001054 NAME Isoetin CAS_RN 1621-84-7 FORMULA C15H10O7 EXACTMASS 302.042652674 AVERAGEMASS 302.2357 SMILES Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)c(O)cc(O)c(O)2 M END