Mol:FL2F1ANI0013
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 31 0 0 0 0 0 0 0 0999 V2000 | + | 29 31 0 0 0 0 0 0 0 0999 V2000 |
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− | -0.7789 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7789 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0017 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0017 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6531 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6531 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6673 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6673 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0584 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0584 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4080 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4080 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0818 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0818 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0726 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0726 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3887 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3887 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7871 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7871 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4782 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4782 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1895 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1895 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2100 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2100 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4982 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4982 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7779 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7779 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4080 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4080 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5119 0.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5119 0.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9118 1.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9118 1.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -2.2019 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2019 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8346 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8346 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5263 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5263 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2752 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2752 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -4.9118 1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.9118 1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 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 |
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− | 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 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 9 11 1 6 0 0 0 | + | 9 11 1 6 0 0 0 |
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− | 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 |
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− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 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 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 27 2 0 0 0 0 | + | 26 27 2 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 27 29 1 0 0 0 0 | + | 27 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F1ANI0013 | + | ID FL2F1ANI0013 |
− | KNApSAcK_ID C00014185 | + | KNApSAcK_ID C00014185 |
− | NAME Prostratol F;(2S)-7,4'-Dihydroxy-8-geranylflavanone | + | NAME Prostratol F;(2S)-7,4'-Dihydroxy-8-geranylflavanone |
− | CAS_RN 162382-66-3 | + | CAS_RN 162382-66-3 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES C(=C(C)CCC=C(C)C)Cc(c31)c(ccc(C(CC(O3)c(c2)ccc(c2)O)=O)1)O | + | SMILES C(=C(C)CCC=C(C)C)Cc(c31)c(ccc(C(CC(O3)c(c2)ccc(c2)O)=O)1)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 31 0 0 0 0 0 0 0 0999 V2000 -0.7975 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 0.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4982 1.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 0.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 1.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7894 2.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 1.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2752 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9118 1.9893 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 6 20 1 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 S SKP 8 ID FL2F1ANI0013 KNApSAcK_ID C00014185 NAME Prostratol F;(2S)-7,4'-Dihydroxy-8-geranylflavanone CAS_RN 162382-66-3 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES C(=C(C)CCC=C(C)C)Cc(c31)c(ccc(C(CC(O3)c(c2)ccc(c2)O)=O)1)O M END