Mol:FL1DHXNI0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 29 30 0 0 0 0 0 0 0 0999 V2000 | + | 29 30 0 0 0 0 0 0 0 0999 V2000 |
− | -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 0.8250 0.0000 O 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 |
− | 3 7 1 0 0 0 0 | + | 3 7 1 0 0 0 0 |
− | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 11 13 1 0 0 0 0 | + | 11 13 1 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 |
− | 15 17 1 0 0 0 0 | + | 15 17 1 0 0 0 0 |
− | 4 18 1 0 0 0 0 | + | 4 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 0 0 0 0 |
− | 18 20 1 0 0 0 0 | + | 18 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 2 0 0 0 0 | + | 27 28 2 0 0 0 0 |
− | 28 23 1 0 0 0 0 | + | 28 23 1 0 0 0 0 |
− | 26 29 1 0 0 0 0 | + | 26 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1DHXNI0002 | + | ID FL1DHXNI0002 |
− | KNApSAcK_ID C00014618 | + | KNApSAcK_ID C00014618 |
− | NAME alpha,4,2'-Trihydroxy-4-O-geranyldihydrochalcone | + | NAME alpha,4,2'-Trihydroxy-4-O-geranyldihydrochalcone |
− | CAS_RN - | + | CAS_RN - |
− | FORMULA C24H28O5 | + | FORMULA C24H28O5 |
− | EXACTMASS 396.193674006 | + | EXACTMASS 396.193674006 |
− | AVERAGEMASS 396.47612000000004 | + | AVERAGEMASS 396.47612000000004 |
− | SMILES c(c2)c(ccc2O)CC(C(=O)c(c(O)1)ccc(c1)OCC=C(C)CC=C(C)C)O | + | SMILES c(c2)c(ccc2O)CC(C(=O)c(c(O)1)ccc(c1)OCC=C(C)CC=C(C)C)O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 29 30 0 0 0 0 0 0 0 0999 V2000 -2.5006 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.8250 0.0000 O 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 3 7 1 0 0 0 0 1 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 S SKP 8 ID FL1DHXNI0002 KNApSAcK_ID C00014618 NAME alpha,4,2'-Trihydroxy-4-O-geranyldihydrochalcone CAS_RN - FORMULA C24H28O5 EXACTMASS 396.193674006 AVERAGEMASS 396.47612000000004 SMILES c(c2)c(ccc2O)CC(C(=O)c(c(O)1)ccc(c1)OCC=C(C)CC=C(C)C)O M END