Mol:FL7AACGL0014
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 43 47 0 0 0 0 0 0 0 0999 V2000 | + | 43 47 0 0 0 0 0 0 0 0999 V2000 |
− | -3.9210 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9210 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9210 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9210 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3647 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3647 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8084 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8084 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8084 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8084 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3647 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3647 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2521 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2521 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6958 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6958 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6958 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6958 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2521 0.2367 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -2.2521 0.2367 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | -1.1397 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1397 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5728 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5728 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0058 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0058 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0058 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0058 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5728 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5728 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1397 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1397 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5610 1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5610 1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3647 -1.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3647 -1.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5728 1.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5728 1.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5115 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5115 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5340 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5340 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1463 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1463 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8918 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8918 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6417 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6417 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0295 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0295 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.2840 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.2840 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1860 -1.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1860 -1.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5909 -0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5909 -0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5888 -1.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5888 -1.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4771 0.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4771 0.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1427 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1427 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7551 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7551 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5005 1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5005 1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2505 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2505 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6382 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6382 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8927 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8927 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4227 1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4227 1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1997 1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1997 1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1976 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1976 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1539 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1539 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8684 -1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8684 -1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7627 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7627 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.4771 0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4771 0.5289 0.0000 O 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 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 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 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 |
− | 14 17 1 0 0 0 0 | + | 14 17 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 15 19 1 0 0 0 0 | + | 15 19 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
− | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 21 27 1 0 0 0 0 | + | 21 27 1 0 0 0 0 |
− | 26 28 1 0 0 0 0 | + | 26 28 1 0 0 0 0 |
− | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
− | 22 20 1 0 0 0 0 | + | 22 20 1 0 0 0 0 |
− | 20 8 1 0 0 0 0 | + | 20 8 1 0 0 0 0 |
− | 1 30 1 0 0 0 0 | + | 1 30 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
− | 33 34 1 1 0 0 0 | + | 33 34 1 1 0 0 0 |
− | 35 34 1 1 0 0 0 | + | 35 34 1 1 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 36 31 1 0 0 0 0 | + | 36 31 1 0 0 0 0 |
− | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
− | 36 38 1 0 0 0 0 | + | 36 38 1 0 0 0 0 |
− | 35 39 1 0 0 0 0 | + | 35 39 1 0 0 0 0 |
− | 17 32 1 0 0 0 0 | + | 17 32 1 0 0 0 0 |
− | 24 40 1 0 0 0 0 | + | 24 40 1 0 0 0 0 |
− | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
− | 34 42 1 0 0 0 0 | + | 34 42 1 0 0 0 0 |
− | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 40 41 | + | M SAL 1 2 40 41 |
− | M SBL 1 1 44 | + | M SBL 1 1 44 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SBV 1 44 -7.5297 5.0366 | + | M SBV 1 44 -7.5297 5.0366 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 42 43 | + | M SAL 2 2 42 43 |
− | M SBL 2 1 46 | + | M SBL 2 1 46 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SBV 2 46 -7.5297 5.0366 | + | M SBV 2 46 -7.5297 5.0366 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AACGL0014 | + | ID FL7AACGL0014 |
− | KNApSAcK_ID C00006669 | + | KNApSAcK_ID C00006669 |
− | NAME Cyanidin 3,4'-diglucoside | + | NAME Cyanidin 3,4'-diglucoside |
− | CAS_RN 27459-78-5 | + | CAS_RN 27459-78-5 |
− | FORMULA C27H31O16 | + | FORMULA C27H31O16 |
− | EXACTMASS 611.161209944 | + | EXACTMASS 611.161209944 |
− | AVERAGEMASS 611.52544 | + | AVERAGEMASS 611.52544 |
− | SMILES O(C(O5)C(C(C(O)C(CO)5)O)O)c(c1)c(cc(c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)c1)O | + | SMILES O(C(O5)C(C(C(O)C(CO)5)O)O)c(c1)c(cc(c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)c1)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/ 43 47 0 0 0 0 0 0 0 0999 V2000 -3.9210 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6958 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 0.2367 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.1397 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -1.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 1.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -1.3390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -0.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 0.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 1.1278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 1.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 1.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -1.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 0.5289 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 20 8 1 0 0 0 0 1 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 1 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 36 38 1 0 0 0 0 35 39 1 0 0 0 0 17 32 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 40 41 M SBL 1 1 44 M SMT 1 CH2OH M SBV 1 44 -7.5297 5.0366 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 42 43 M SBL 2 1 46 M SMT 2 CH2OH M SBV 2 46 -7.5297 5.0366 S SKP 8 ID FL7AACGL0014 KNApSAcK_ID C00006669 NAME Cyanidin 3,4'-diglucoside CAS_RN 27459-78-5 FORMULA C27H31O16 EXACTMASS 611.161209944 AVERAGEMASS 611.52544 SMILES O(C(O5)C(C(C(O)C(CO)5)O)O)c(c1)c(cc(c([o+1]2)c(OC(O4)C(C(O)C(C4CO)O)O)cc(c3O)c2cc(O)c3)c1)O M END