Mol:FL7AADGL0002
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 33 36 0 0 0 0 0 0 0 0999 V2000 | + | 33 36 0 0 0 0 0 0 0 0999 V2000 |
− | -3.2949 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2949 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2949 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2949 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7386 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7386 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1823 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1823 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1823 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1823 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7386 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7386 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6260 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6260 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0697 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0697 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6260 0.2689 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 | + | -1.6260 0.2689 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 |
− | -0.5136 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5136 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0534 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0534 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6204 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6204 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6204 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6204 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0534 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0534 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5136 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5136 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2766 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2766 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8510 0.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8510 0.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4864 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4864 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9900 -0.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.9900 -0.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.5886 -1.4807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.5886 -1.4807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.3605 -1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3605 -1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3428 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.3428 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.7759 -0.6297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.7759 -0.6297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.7667 -1.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.7667 -1.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.1977 -0.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1977 -0.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3465 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3465 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5431 -1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5431 -1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7386 -1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7386 -1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3368 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3368 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7781 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7781 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1365 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1365 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8510 -1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8510 -1.8270 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 |
− | 17 8 1 0 0 0 0 | + | 17 8 1 0 0 0 0 |
− | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
− | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 1 0 0 0 | + | 21 22 1 1 0 0 0 |
− | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
− | 24 23 1 1 0 0 0 | + | 24 23 1 1 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 20 1 0 0 0 0 | + | 25 20 1 0 0 0 0 |
− | 20 26 1 0 0 0 0 | + | 20 26 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | 24 28 1 0 0 0 0 | + | 24 28 1 0 0 0 0 |
− | 21 17 1 0 0 0 0 | + | 21 17 1 0 0 0 0 |
− | 3 29 1 0 0 0 0 | + | 3 29 1 0 0 0 0 |
− | 15 30 1 0 0 0 0 | + | 15 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 23 32 1 0 0 0 0 | + | 23 32 1 0 0 0 0 |
− | 32 33 1 0 0 0 0 | + | 32 33 1 0 0 0 0 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 32 33 | + | M SAL 2 2 32 33 |
− | M SBL 2 1 35 | + | M SBL 2 1 35 |
− | M SMT 2 CH2OH | + | M SMT 2 CH2OH |
− | M SVB 2 35 3.1365 -1.4145 | + | M SVB 2 35 3.1365 -1.4145 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 33 | + | M SBL 1 1 33 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 33 0.3368 1.827 | + | M SVB 1 33 0.3368 1.827 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL7AADGL0002 | + | ID FL7AADGL0002 |
− | KNApSAcK_ID C00006681 | + | KNApSAcK_ID C00006681 |
− | NAME Oxycoccicyanin;Peonidin 3-O-beta-D-glucopyranoside | + | NAME Oxycoccicyanin;Peonidin 3-O-beta-D-glucopyranoside |
− | CAS_RN 6906-39-4 | + | CAS_RN 6906-39-4 |
− | FORMULA C22H23O11 | + | FORMULA C22H23O11 |
− | EXACTMASS 463.124036578 | + | EXACTMASS 463.124036578 |
− | AVERAGEMASS 463.41142 | + | AVERAGEMASS 463.41142 |
− | SMILES O(c(c1)c(O)ccc1c([o+1]2)c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)cc(c(O)3)c2cc(O)c3)C | + | SMILES O(c(c1)c(O)ccc1c([o+1]2)c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)cc(c(O)3)c2cc(O)c3)C |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -3.2949 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1823 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2689 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.5136 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2766 -1.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 1.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.7854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5886 -1.4807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3605 -1.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.5166 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7759 -0.6297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -1.0060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1977 -0.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3465 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 -1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 -1.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 1.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 2.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 -1.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8270 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 17 8 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 17 1 0 0 0 0 3 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 CH2OH M SVB 2 35 3.1365 -1.4145 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 0.3368 1.827 S SKP 8 ID FL7AADGL0002 KNApSAcK_ID C00006681 NAME Oxycoccicyanin;Peonidin 3-O-beta-D-glucopyranoside CAS_RN 6906-39-4 FORMULA C22H23O11 EXACTMASS 463.124036578 AVERAGEMASS 463.41142 SMILES O(c(c1)c(O)ccc1c([o+1]2)c(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C4O)O)cc(c(O)3)c2cc(O)c3)C M END