Mol:FL2FACNP0010
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 31 35 0 0 0 0 0 0 0 0999 V2000 | + | 31 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.1082 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1082 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0896 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0896 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3125 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3125 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6576 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6576 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6434 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6434 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3691 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3691 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0973 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0973 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7711 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7711 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7619 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7619 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0780 1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0780 1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4764 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4764 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1675 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1675 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8749 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8749 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9038 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9038 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1875 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1875 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4672 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4672 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0973 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0973 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4761 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4761 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4796 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4796 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3738 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3738 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1693 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1693 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9083 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9083 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8918 1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8918 1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4431 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4431 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4796 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4796 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8118 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8118 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8093 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8093 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0503 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0503 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3078 -1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3078 -1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7367 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7367 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5786 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5786 -2.3690 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 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 |
− | 14 18 1 0 0 0 0 | + | 14 18 1 0 0 0 0 |
− | 13 19 1 0 0 0 0 | + | 13 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 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 1 1 0 0 0 0 | + | 23 1 1 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | 22 25 1 0 0 0 0 | + | 22 25 1 0 0 0 0 |
− | 2 26 1 0 0 0 0 | + | 2 26 1 0 0 0 0 |
− | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
− | 27 28 1 0 0 0 0 | + | 27 28 1 0 0 0 0 |
− | 28 29 1 0 0 0 0 | + | 28 29 1 0 0 0 0 |
− | 29 3 1 0 0 0 0 | + | 29 3 1 0 0 0 0 |
− | 28 30 1 0 0 0 0 | + | 28 30 1 0 0 0 0 |
− | 28 31 1 0 0 0 0 | + | 28 31 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL2FACNP0010 | + | ID FL2FACNP0010 |
− | KNApSAcK_ID C00014253 | + | KNApSAcK_ID C00014253 |
− | NAME Dorsmanin E;3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone | + | NAME Dorsmanin E;3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone |
− | CAS_RN 234429-61-9 | + | CAS_RN 234429-61-9 |
− | FORMULA C25H28O6 | + | FORMULA C25H28O6 |
− | EXACTMASS 424.188588628 | + | EXACTMASS 424.188588628 |
− | AVERAGEMASS 424.48622 | + | AVERAGEMASS 424.48622 |
− | SMILES O(c31)C(c(c5)cc(c(c5)O)O)CC(=O)c1c(O4)c(CCC(C)(C)4)c(c23)OC(CC2)(C)C | + | SMILES O(c31)C(c(c5)cc(c(c5)O)O)CC(=O)c1c(O4)c(CCC(C)(C)4)c(c23)OC(CC2)(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/ 31 35 0 0 0 0 0 0 0 0999 V2000 -2.1082 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 1.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9038 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0973 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4761 2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4796 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3738 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1693 2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 1.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 1.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 1.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -1.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -1.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7367 -2.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -2.3690 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 6 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 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 2 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 3 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 S SKP 8 ID FL2FACNP0010 KNApSAcK_ID C00014253 NAME Dorsmanin E;3',4'-Dihydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':5,6][2'',3'':7,8])flavanone CAS_RN 234429-61-9 FORMULA C25H28O6 EXACTMASS 424.188588628 AVERAGEMASS 424.48622 SMILES O(c31)C(c(c5)cc(c(c5)O)O)CC(=O)c1c(O4)c(CCC(C)(C)4)c(c23)OC(CC2)(C)C M END