Mol:FL5FECGL0011
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 36 39 0 0 0 0 0 0 0 0999 V2000 | + | 36 39 0 0 0 0 0 0 0 0999 V2000 |
− | -0.0932 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0932 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5394 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5394 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7591 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7591 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3462 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3462 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2864 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2864 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5061 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5061 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5659 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5659 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1530 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1530 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4796 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4796 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6993 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6993 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0590 -3.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0590 -3.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8924 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8924 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6685 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6685 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0893 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0893 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7340 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7340 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9579 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9579 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5371 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5371 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3128 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3128 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5824 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5824 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0330 -0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.0330 -0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.6454 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 0.6454 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.3908 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3908 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1408 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.1408 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.5285 -0.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.5285 -0.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 1.7830 -1.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 1.7830 -1.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.3059 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3059 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0518 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0518 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1219 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1219 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3768 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3768 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3913 -4.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3913 -4.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8858 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8858 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.6002 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6002 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4480 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4480 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9783 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9783 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5745 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5745 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5349 -1.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5349 -1.6511 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 2 0 0 0 0 | + | 8 9 2 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 |
− | 7 11 2 0 0 0 0 | + | 7 11 2 0 0 0 0 |
− | 9 12 1 0 0 0 0 | + | 9 12 1 0 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 |
− | 1 18 1 0 0 0 0 | + | 1 18 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 |
− | 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 19 1 0 0 0 0 | + | 21 19 1 0 0 0 0 |
− | 19 8 1 0 0 0 0 | + | 19 8 1 0 0 0 0 |
− | 23 22 1 1 0 0 0 | + | 23 22 1 1 0 0 0 |
− | 15 29 1 0 0 0 0 | + | 15 29 1 0 0 0 0 |
− | 3 30 1 0 0 0 0 | + | 3 30 1 0 0 0 0 |
− | 23 31 1 0 0 0 0 | + | 23 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
− | 2 33 1 0 0 0 0 | + | 2 33 1 0 0 0 0 |
− | 33 34 1 0 0 0 0 | + | 33 34 1 0 0 0 0 |
− | 16 35 1 0 0 0 0 | + | 16 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | M STY 1 3 SUP | + | M STY 1 3 SUP |
− | M SLB 1 3 3 | + | M SLB 1 3 3 |
− | M SAL 3 2 31 32 | + | M SAL 3 2 31 32 |
− | M SBL 3 1 34 | + | M SBL 3 1 34 |
− | M SMT 3 CH2OH | + | M SMT 3 CH2OH |
− | M SVB 3 34 2.8858 -1.3752 | + | M SVB 3 34 2.8858 -1.3752 |
− | M STY 1 2 SUP | + | M STY 1 2 SUP |
− | M SLB 1 2 2 | + | M SLB 1 2 2 |
− | M SAL 2 2 35 36 | + | M SAL 2 2 35 36 |
− | M SBL 2 1 38 | + | M SBL 2 1 38 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 38 0.7459 1.7877 | + | M SVB 2 38 0.7459 1.7877 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 33 34 | + | M SAL 1 2 33 34 |
− | M SBL 1 1 36 | + | M SBL 1 1 36 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 36 -3.6002 -0.6425 | + | M SVB 1 36 -3.6002 -0.6425 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FECGL0011 | + | ID FL5FECGL0011 |
− | KNApSAcK_ID C00005666 | + | KNApSAcK_ID C00005666 |
− | NAME Spinacetin 3-glucoside | + | NAME Spinacetin 3-glucoside |
− | CAS_RN 81563-84-0 | + | CAS_RN 81563-84-0 |
− | FORMULA C23H24O13 | + | FORMULA C23H24O13 |
− | EXACTMASS 508.121690854 | + | EXACTMASS 508.121690854 |
− | AVERAGEMASS 508.42886 | + | AVERAGEMASS 508.42886 |
− | SMILES O(C(=C(c(c4)cc(OC)c(O)c4)3)C(=O)c(c2O3)c(c(OC)c(c2)O)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O | + | SMILES O(C(=C(c(c4)cc(OC)c(O)c4)3)C(=O)c(c2O3)c(c(OC)c(c2)O)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)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/ 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0932 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -5.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -4.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 -4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5659 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -3.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -5.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -2.1433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6454 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3908 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -1.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5285 -0.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7830 -1.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3059 -0.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -0.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -0.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -0.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -4.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 -1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -1.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -1.6511 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 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 1 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 19 1 0 0 0 0 19 8 1 0 0 0 0 23 22 1 1 0 0 0 15 29 1 0 0 0 0 3 30 1 0 0 0 0 23 31 1 0 0 0 0 31 32 1 0 0 0 0 2 33 1 0 0 0 0 33 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 34 M SMT 3 CH2OH M SVB 3 34 2.8858 -1.3752 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 35 36 M SBL 2 1 38 M SMT 2 OCH3 M SVB 2 38 0.7459 1.7877 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 33 34 M SBL 1 1 36 M SMT 1 OCH3 M SVB 1 36 -3.6002 -0.6425 S SKP 8 ID FL5FECGL0011 KNApSAcK_ID C00005666 NAME Spinacetin 3-glucoside CAS_RN 81563-84-0 FORMULA C23H24O13 EXACTMASS 508.121690854 AVERAGEMASS 508.42886 SMILES O(C(=C(c(c4)cc(OC)c(O)c4)3)C(=O)c(c2O3)c(c(OC)c(c2)O)O)[C@H](O1)C(O)C([C@H]([C@@H](CO)1)O)O M END