Mol:FL2F1ANP0010
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 32 0 0 0 0 0 0 0 0999 V2000 | + | 29 32 0 0 0 0 0 0 0 0999 V2000 |
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− | -2.3771 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3771 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9107 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9107 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2369 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2369 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2461 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2461 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9300 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9300 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4684 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4684 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1595 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1595 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8708 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8708 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8913 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8913 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1795 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1795 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4592 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4592 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9107 -2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9107 -2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3771 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3771 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8858 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8858 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 3.2994 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2994 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | -3.6236 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6236 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6062 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6062 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
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− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 2 3 2 0 0 0 0 | + | 2 3 2 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 2 0 0 0 0 | + | 6 1 2 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 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 |
− | 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 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 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 |
− | 6 18 1 0 0 0 0 | + | 6 18 1 0 0 0 0 |
− | 19 1 1 0 0 0 0 | + | 19 1 1 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 14 1 0 0 0 0 | + | 23 14 1 0 0 0 0 |
− | 18 24 1 0 0 0 0 | + | 18 24 1 0 0 0 0 |
− | 24 25 2 0 0 0 0 | + | 24 25 2 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
− | 22 29 1 0 0 0 0 | + | 22 29 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2F1ANP0010 | + | ID FL2F1ANP0010 |
− | KNApSAcK_ID C00014228 | + | KNApSAcK_ID C00014228 |
− | NAME Euchrenone a17;7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone | + | NAME Euchrenone a17;7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone |
− | CAS_RN 485755-29-1 | + | CAS_RN 485755-29-1 |
− | FORMULA C25H28O4 | + | FORMULA C25H28O4 |
− | EXACTMASS 392.19875938399997 | + | EXACTMASS 392.19875938399997 |
− | AVERAGEMASS 392.48742 | + | AVERAGEMASS 392.48742 |
− | SMILES c(O2)(c1C(CC2c(c4)ccc(c43)OC(CC3)(C)C)=O)c(CC=C(C)C)c(cc1)O | + | SMILES c(O2)(c1C(CC2c(c4)ccc(c43)OC(CC3)(C)C)=O)c(CC=C(C)C)c(cc1)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 32 0 0 0 0 0 0 0 0999 V2000 -3.1162 -0.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2461 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8913 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 1.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 1.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1222 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 2 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 6 18 1 0 0 0 0 19 1 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 S SKP 8 ID FL2F1ANP0010 KNApSAcK_ID C00014228 NAME Euchrenone a17;7-Hydroxy-8-prenyl-6'',6''-dimethyldihydropyrano[2'',3'':4',3']flavanone CAS_RN 485755-29-1 FORMULA C25H28O4 EXACTMASS 392.19875938399997 AVERAGEMASS 392.48742 SMILES c(O2)(c1C(CC2c(c4)ccc(c43)OC(CC3)(C)C)=O)c(CC=C(C)C)c(cc1)O M END