Mol:FL2FA9NC0012
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 40 0 0 0 0 0 0 0 0999 V2000 | + | 36 40 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1640 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1640 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8783 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8783 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8778 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8778 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1631 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1631 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4489 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4489 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4493 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4493 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1626 -0.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1626 -0.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4479 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4479 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7337 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7337 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7341 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7341 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4474 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4474 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7327 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7327 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0185 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0185 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0190 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0190 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6962 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6962 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4104 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4104 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4100 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4100 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6953 -0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6953 -0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0389 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0389 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7536 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7536 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4678 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4678 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4673 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4673 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7526 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7526 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0384 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0384 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6966 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6966 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7323 -2.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7323 -2.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9208 2.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9208 2.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9992 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9992 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4599 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4599 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4437 2.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4437 2.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4678 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4678 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1876 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1876 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0046 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0046 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0767 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0767 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0767 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0767 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6377 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6377 0.4780 0.0000 C 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 1 0 0 0 0 | + | 2 3 1 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 1 0 0 0 0 | + | 6 1 1 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 |
− | 8 11 1 0 0 0 0 | + | 8 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 9 1 0 0 0 0 | + | 14 9 1 0 0 0 0 |
− | 13 15 1 0 0 0 0 | + | 13 15 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 14 1 0 0 0 0 | + | 18 14 1 0 0 0 0 |
− | 17 19 1 1 0 0 0 | + | 17 19 1 1 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 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 19 1 0 0 0 0 | + | 24 19 1 0 0 0 0 |
− | 15 25 2 0 0 0 0 | + | 15 25 2 0 0 0 0 |
− | 12 26 1 0 0 0 0 | + | 12 26 1 0 0 0 0 |
− | 10 34 1 1 0 0 0 | + | 10 34 1 1 0 0 0 |
− | 6 27 2 0 0 0 0 | + | 6 27 2 0 0 0 0 |
− | 1 28 1 0 0 0 0 | + | 1 28 1 0 0 0 0 |
− | 1 29 1 0 0 0 0 | + | 1 29 1 0 0 0 0 |
− | 2 30 2 0 0 0 0 | + | 2 30 2 0 0 0 0 |
− | 3 31 1 0 0 0 0 | + | 3 31 1 0 0 0 0 |
− | 3 32 1 0 0 0 0 | + | 3 32 1 0 0 0 0 |
− | 11 33 1 0 0 0 0 | + | 11 33 1 0 0 0 0 |
− | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
− | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FA9NC0012 | + | ID FL2FA9NC0012 |
− | KNApSAcK_ID C00014279 | + | KNApSAcK_ID C00014279 |
− | NAME Epilumaflavanone A;Lumaflavanone B | + | NAME Epilumaflavanone A;Lumaflavanone B |
− | CAS_RN 424838-72-2 | + | CAS_RN 424838-72-2 |
− | FORMULA C30H32O6 | + | FORMULA C30H32O6 |
− | EXACTMASS 488.219888756 | + | EXACTMASS 488.219888756 |
− | AVERAGEMASS 488.57148 | + | AVERAGEMASS 488.57148 |
− | SMILES C(C(=O)1)(C(=O)C(C(O5)=C1C(C(C)C)c(c54)c(O2)c(c(O)c4C)C(=O)CC2c(c3)cccc3)(C)C)(C)C | + | SMILES C(C(=O)1)(C(=O)C(C(O5)=C1C(C(C)C)c(c54)c(O2)c(c(O)c4C)C(=O)CC2c(c3)cccc3)(C)C)(C)C |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 36 40 0 0 0 0 0 0 0 0999 V2000 -2.1640 2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 1.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 -0.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 0.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 -1.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 -0.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0384 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6966 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -2.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 2.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9992 2.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 2.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4678 1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0046 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 1.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 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 8 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 9 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 17 19 1 1 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 19 1 0 0 0 0 15 25 2 0 0 0 0 12 26 1 0 0 0 0 10 34 1 1 0 0 0 6 27 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 11 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 S SKP 8 ID FL2FA9NC0012 KNApSAcK_ID C00014279 NAME Epilumaflavanone A;Lumaflavanone B CAS_RN 424838-72-2 FORMULA C30H32O6 EXACTMASS 488.219888756 AVERAGEMASS 488.57148 SMILES C(C(=O)1)(C(=O)C(C(O5)=C1C(C(C)C)c(c54)c(O2)c(c(O)c4C)C(=O)CC2c(c3)cccc3)(C)C)(C)C M END