Mol:FL5FFCGS0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 35 38 0 0 0 0 0 0 0 0999 V2000 | + | 35 38 0 0 0 0 0 0 0 0999 V2000 |
− | -2.4743 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4743 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4743 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4743 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7731 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7731 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0720 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0720 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0719 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0719 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7731 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7731 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3706 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3706 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3305 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3305 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3306 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3306 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3706 1.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3706 1.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3706 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3706 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0315 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0315 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7461 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7461 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4608 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4608 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4607 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4607 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7461 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7461 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0315 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0315 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1752 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1752 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1651 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1651 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0957 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0957 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1516 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1516 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6543 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6543 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6395 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6395 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5836 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5836 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0810 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0810 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7257 -0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7257 -0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7988 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7988 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4699 -3.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4699 -3.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1752 3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1752 3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7731 -0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7731 -0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7461 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7461 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7731 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7731 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8397 -3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8397 -3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9391 -3.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9391 -3.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5964 -3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5964 -3.8358 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 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 |
− | 16 31 1 0 0 0 0 | + | 16 31 1 0 0 0 0 |
− | 6 32 1 0 0 0 0 | + | 6 32 1 0 0 0 0 |
− | 33 34 2 0 0 0 0 | + | 33 34 2 0 0 0 0 |
− | 33 35 1 0 0 0 0 | + | 33 35 1 0 0 0 0 |
− | 23 33 1 0 0 0 0 | + | 23 33 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 3 33 34 35 | + | M SAL 1 3 33 34 35 |
− | M SBL 1 1 38 | + | M SBL 1 1 38 |
− | M SMT 1 COOH | + | M SMT 1 COOH |
− | M SBV 1 38 -0.2002 1.1775 | + | M SBV 1 38 -0.2002 1.1775 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FFCGS0002 | + | ID FL5FFCGS0002 |
− | FORMULA C21H18O14 | + | FORMULA C21H18O14 |
− | EXACTMASS 494.06965528399996 | + | EXACTMASS 494.06965528399996 |
− | AVERAGEMASS 494.35922 | + | AVERAGEMASS 494.35922 |
− | SMILES C(C(C(O)=O)1)(O)C(C(C(OC(=C3c(c4)cc(c(O)c4)O)C(c(c2O3)c(cc(c2O)O)O)=O)O1)O)O | + | SMILES C(C(C(O)=O)1)(O)C(C(C(OC(=C3c(c4)cc(c(O)c4)O)C(c(c2O3)c(cc(c2O)O)O)=O)O1)O)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 35 38 0 0 0 0 0 0 0 0999 V2000 -2.4743 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3306 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 1.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1752 1.7729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1651 0.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 -3.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 3.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -0.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -3.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -3.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -3.8358 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 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 16 31 1 0 0 0 0 6 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 23 33 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 33 34 35 M SBL 1 1 38 M SMT 1 COOH M SBV 1 38 -0.2002 1.1775 S SKP 5 ID FL5FFCGS0002 FORMULA C21H18O14 EXACTMASS 494.06965528399996 AVERAGEMASS 494.35922 SMILES C(C(C(O)=O)1)(O)C(C(C(OC(=C3c(c4)cc(c(O)c4)O)C(c(c2O3)c(cc(c2O)O)O)=O)O1)O)O M END