Mol:FL3FEGGS0006
From Metabolomics.JP
(Difference between revisions)
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− | 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 |
− | 1.2237 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2237 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2237 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2237 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9381 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9381 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6526 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6526 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6526 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6526 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9381 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9381 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5092 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5092 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2053 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2053 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9198 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9198 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9198 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9198 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2053 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2053 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5092 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5092 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6342 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6342 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3487 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3487 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3487 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3487 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6342 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6342 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2053 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2053 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0632 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0632 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6342 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6342 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3671 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3671 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9381 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9381 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3671 0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3671 0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0145 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0145 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6526 3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6526 3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7476 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7476 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0815 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0815 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6652 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6652 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1367 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1367 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5492 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5492 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7560 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7560 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9579 -2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9579 -2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5453 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5453 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3387 -2.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3387 -2.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9626 -3.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9626 -3.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1894 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1894 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0815 -2.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0815 -2.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9329 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9329 -2.2291 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 |
− | 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 |
− | 5 20 1 0 0 0 0 | + | 5 20 1 0 0 0 0 |
− | 6 21 1 0 0 0 0 | + | 6 21 1 0 0 0 0 |
− | 4 22 1 0 0 0 0 | + | 4 22 1 0 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 22 26 1 0 0 0 0 | + | 22 26 1 0 0 0 0 |
− | 18 27 1 0 0 0 0 | + | 18 27 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 30 1 1 0 0 0 | + | 29 30 1 1 0 0 0 |
− | 31 30 1 1 0 0 0 | + | 31 30 1 1 0 0 0 |
− | 32 31 1 1 0 0 0 | + | 32 31 1 1 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | 33 28 1 0 0 0 0 | + | 33 28 1 0 0 0 0 |
− | 31 34 1 0 0 0 0 | + | 31 34 1 0 0 0 0 |
− | 30 35 1 0 0 0 0 | + | 30 35 1 0 0 0 0 |
− | 29 36 1 0 0 0 0 | + | 29 36 1 0 0 0 0 |
− | 28 37 1 0 0 0 0 | + | 28 37 1 0 0 0 0 |
− | 19 32 1 0 0 0 0 | + | 19 32 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL3FEGGS0006 | + | ID FL3FEGGS0006 |
− | FORMULA C25H28O12 | + | FORMULA C25H28O12 |
− | EXACTMASS 520.15807636 | + | EXACTMASS 520.15807636 |
− | AVERAGEMASS 520.48262 | + | AVERAGEMASS 520.48262 |
− | SMILES c(OC)(c1)c(c(OC)cc1C(O4)=CC(=O)c(c24)c(OC(C3O)OC(C)C(C3O)O)c(c(c2)OC)OC)O | + | SMILES c(OC)(c1)c(c(OC)cc1C(O4)=CC(=O)c(c24)c(OC(C3O)OC(C)C(C3O)O)c(c(c2)OC)OC)O |
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 1.2237 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -1.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 2.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 3.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 3.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6652 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1367 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5492 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -2.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -2.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -3.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -3.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0815 -2.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -2.2291 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 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 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 31 30 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 29 36 1 0 0 0 0 28 37 1 0 0 0 0 19 32 1 0 0 0 0 S SKP 5 ID FL3FEGGS0006 FORMULA C25H28O12 EXACTMASS 520.15807636 AVERAGEMASS 520.48262 SMILES c(OC)(c1)c(c(OC)cc1C(O4)=CC(=O)c(c24)c(OC(C3O)OC(C)C(C3O)O)c(c(c2)OC)OC)O M END