Mol:FL3FG8GS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 37 40 0 0 0 0 0 0 0 0999 V2000 | + | 37 40 0 0 0 0 0 0 0 0999 V2000 |
− | 1.7420 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7420 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7420 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7420 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4565 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4565 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1709 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1709 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1709 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1709 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4565 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4565 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0275 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0275 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3130 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3130 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4014 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4014 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4014 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4014 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3130 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3130 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0275 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0275 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1159 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1159 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8304 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8304 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8304 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8304 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1159 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1159 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3130 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3130 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5448 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5448 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1159 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1159 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1159 2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1159 2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2942 0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2942 0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1142 2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1142 2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7417 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7417 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4523 -0.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4523 -0.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1399 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1399 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1709 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1709 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8081 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8081 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6330 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6330 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8400 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8400 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4251 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4251 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6001 -0.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6001 -0.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3931 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3931 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8067 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8067 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3362 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3362 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6269 -2.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6269 -2.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3366 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3366 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1099 -1.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1099 -1.7078 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 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 7 2 0 0 0 0 | + | 12 7 2 0 0 0 0 |
− | 9 13 1 0 0 0 0 | + | 9 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 10 1 0 0 0 0 | + | 16 10 1 0 0 0 0 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 11 17 2 0 0 0 0 | + | 11 17 2 0 0 0 0 |
− | 16 19 1 0 0 0 0 | + | 16 19 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 3 21 1 0 0 0 0 | + | 3 21 1 0 0 0 0 |
− | 1 22 1 0 0 0 0 | + | 1 22 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 15 24 1 0 0 0 0 | + | 15 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 18 26 1 0 0 0 0 | + | 18 26 1 0 0 0 0 |
− | 27 28 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
− | 28 29 1 1 0 0 0 | + | 28 29 1 1 0 0 0 |
− | 30 29 1 1 0 0 0 | + | 30 29 1 1 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 27 1 0 0 0 0 | + | 32 27 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 27 35 1 0 0 0 0 | + | 27 35 1 0 0 0 0 |
− | 28 36 1 0 0 0 0 | + | 28 36 1 0 0 0 0 |
− | 29 37 1 0 0 0 0 | + | 29 37 1 0 0 0 0 |
− | 21 30 1 0 0 0 0 | + | 21 30 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FG8GS0001 | + | ID FL3FG8GS0001 |
− | FORMULA C24H26O13 | + | FORMULA C24H26O13 |
− | EXACTMASS 522.137340918 | + | EXACTMASS 522.137340918 |
− | AVERAGEMASS 522.45544 | + | AVERAGEMASS 522.45544 |
− | SMILES COc(c4O)c(c(c(c41)OC(c(c2OC(C3O)OC(C(O)C3O)CO)c(O)ccc2)=CC1=O)OC)OC | + | SMILES COc(c4O)c(c(c(c41)OC(c(c2OC(C3O)OC(C(O)C3O)CO)c(O)ccc2)=CC1=O)OC)OC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 1.7420 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 2.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -0.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 2.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 0.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1142 2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -0.1386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 0.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -1.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 -0.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3362 -2.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6269 -2.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -1.7078 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 13 20 1 0 0 0 0 3 21 1 0 0 0 0 1 22 1 0 0 0 0 20 23 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 1 0 0 0 28 29 1 1 0 0 0 30 29 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 27 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 21 30 1 0 0 0 0 S SKP 5 ID FL3FG8GS0001 FORMULA C24H26O13 EXACTMASS 522.137340918 AVERAGEMASS 522.45544 SMILES COc(c4O)c(c(c(c41)OC(c(c2OC(C3O)OC(C(O)C3O)CO)c(O)ccc2)=CC1=O)OC)OC M END