Mol:FL1CAAGS0001
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 33 0 0 0 0 0 0 0 0999 V2000 | + | 31 33 0 0 0 0 0 0 0 0999 V2000 |
− | -3.6173 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6173 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6173 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6173 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0633 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0633 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5093 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5093 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5093 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5093 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0633 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0633 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9556 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9556 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.4031 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4031 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8517 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8517 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3016 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3016 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2368 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2368 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7752 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7752 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7752 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7752 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2368 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2368 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3016 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3016 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9556 -1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9556 -1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1693 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1693 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0633 -1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0633 -1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1710 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1710 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2439 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2439 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9431 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9431 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5216 0.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5216 0.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1036 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1036 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4045 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4045 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8259 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8259 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6852 0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6852 0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0641 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0641 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9876 0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9876 0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9556 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9556 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4565 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4565 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1710 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1710 0.0522 0.0000 O 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 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 11 2 0 0 0 0 | + | 10 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 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 10 1 0 0 0 0 | + | 15 10 1 0 0 0 0 |
− | 7 16 2 0 0 0 0 | + | 7 16 2 0 0 0 0 |
− | 17 13 1 0 0 0 0 | + | 17 13 1 0 0 0 0 |
− | 3 18 1 0 0 0 0 | + | 3 18 1 0 0 0 0 |
− | 1 19 1 0 0 0 0 | + | 1 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 |
− | 17 21 1 0 0 0 0 | + | 17 21 1 0 0 0 0 |
− | 5 29 1 0 0 0 0 | + | 5 29 1 0 0 0 0 |
− | 23 30 1 0 0 0 0 | + | 23 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 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 30 31 | + | M SAL 1 2 30 31 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 CH2OH | + | M SMT 1 CH2OH |
− | M SBV 1 32 -4.5802 5.3075 | + | M SBV 1 32 -4.5802 5.3075 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL1CAAGS0001 | + | ID FL1CAAGS0001 |
− | KNApSAcK_ID C00007878 | + | KNApSAcK_ID C00007878 |
− | NAME Chalconaringenin 4-glucoside | + | NAME Chalconaringenin 4-glucoside |
− | CAS_RN 68116-40-5 | + | CAS_RN 68116-40-5 |
− | FORMULA C21H22O10 | + | FORMULA C21H22O10 |
− | EXACTMASS 434.121296924 | + | EXACTMASS 434.121296924 |
− | AVERAGEMASS 434.39338 | + | AVERAGEMASS 434.39338 |
− | SMILES c(c1O)c(c(C(=O)C=Cc(c2)ccc(OC(O3)C(O)C(O)C(O)C3CO)c2)c(c1)O)O | + | SMILES c(c1O)c(c(C(=O)C=Cc(c2)ccc(OC(O3)C(O)C(O)C(O)C3CO)c2)c(c1)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/ 31 33 0 0 0 0 0 0 0 0999 V2000 -3.6173 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6173 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 0.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4031 -0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 -0.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2368 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0633 -1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 0.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1036 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8259 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0641 1.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 0.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 0.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.0522 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 13 1 0 0 0 0 3 18 1 0 0 0 0 1 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 17 21 1 0 0 0 0 5 29 1 0 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 32 M SMT 1 CH2OH M SBV 1 32 -4.5802 5.3075 S SKP 8 ID FL1CAAGS0001 KNApSAcK_ID C00007878 NAME Chalconaringenin 4-glucoside CAS_RN 68116-40-5 FORMULA C21H22O10 EXACTMASS 434.121296924 AVERAGEMASS 434.39338 SMILES c(c1O)c(c(C(=O)C=Cc(c2)ccc(OC(O3)C(O)C(O)C(O)C3CO)c2)c(c1)O)O M END