Mol:FL63AGNN0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -2.6875 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6875 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6875 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6875 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1490 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1490 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6105 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6105 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6105 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6105 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1490 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1490 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0719 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0719 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5334 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5334 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5334 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5334 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0719 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0719 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2258 1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2258 1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0539 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0539 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4908 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4908 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0356 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0356 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0356 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0356 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4908 1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4908 1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0539 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0539 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4908 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4908 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1115 -0.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1115 -0.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5797 1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5797 1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1115 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1115 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8144 -1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8144 -1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1490 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1490 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5911 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5911 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5797 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5797 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0348 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0348 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0348 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0348 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6303 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6303 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2258 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2258 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2258 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2258 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6303 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6303 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2924 -1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2924 -1.1348 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 |
− | 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 |
− | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
− | 9 12 1 6 0 0 0 | + | 9 12 1 6 0 0 0 |
− | 12 13 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 16 17 2 0 0 0 0 | + | 16 17 2 0 0 0 0 |
− | 17 12 1 0 0 0 0 | + | 17 12 1 0 0 0 0 |
− | 16 18 1 0 0 0 0 | + | 16 18 1 0 0 0 0 |
− | 8 19 1 6 0 0 0 | + | 8 19 1 6 0 0 0 |
− | 15 20 1 0 0 0 0 | + | 15 20 1 0 0 0 0 |
− | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
− | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
− | 14 25 1 0 0 0 0 | + | 14 25 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 |
− | 28 29 2 0 0 0 0 | + | 28 29 2 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 30 31 2 0 0 0 0 | + | 30 31 2 0 0 0 0 |
− | 31 26 1 0 0 0 0 | + | 31 26 1 0 0 0 0 |
− | 24 32 2 0 0 0 0 | + | 24 32 2 0 0 0 0 |
− | 26 32 1 0 0 0 0 | + | 26 32 1 0 0 0 0 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL63AGNN0001 | + | ID FL63AGNN0001 |
− | KNApSAcK_ID C00008904 | + | KNApSAcK_ID C00008904 |
− | NAME Epigallocatechin 3-O-cinnamate | + | NAME Epigallocatechin 3-O-cinnamate |
− | CAS_RN 108907-46-6 | + | CAS_RN 108907-46-6 |
− | FORMULA C24H20O8 | + | FORMULA C24H20O8 |
− | EXACTMASS 436.11581761599996 | + | EXACTMASS 436.11581761599996 |
− | AVERAGEMASS 436.4108 | + | AVERAGEMASS 436.4108 |
− | SMILES O=C(C=Cc(c4)cccc4)OC(C2)C(c(c3)cc(c(c(O)3)O)O)Oc(c21)cc(cc(O)1)O | + | SMILES O=C(C=Cc(c4)cccc4)OC(C2)C(c(c3)cc(c(c(O)3)O)O)Oc(c21)cc(cc(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/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.6875 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6875 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 0.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5334 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 1.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -0.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 1.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -1.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -1.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1348 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 1 11 1 0 0 0 0 9 12 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 24 32 2 0 0 0 0 26 32 1 0 0 0 0 S SKP 8 ID FL63AGNN0001 KNApSAcK_ID C00008904 NAME Epigallocatechin 3-O-cinnamate CAS_RN 108907-46-6 FORMULA C24H20O8 EXACTMASS 436.11581761599996 AVERAGEMASS 436.4108 SMILES O=C(C=Cc(c4)cccc4)OC(C2)C(c(c3)cc(c(c(O)3)O)O)Oc(c21)cc(cc(O)1)O M END