Mol:FL5FCBNC0001
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 32 35 0 0 0 0 0 0 0 0999 V2000 | + | 32 35 0 0 0 0 0 0 0 0999 V2000 |
− | -1.7894 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7894 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7894 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7894 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2950 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2950 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7387 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7387 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7387 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7387 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2950 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2950 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1824 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1824 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3739 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3739 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3739 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3739 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1824 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1824 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1824 -1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1824 -1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9300 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9300 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4970 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4970 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0639 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0639 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0639 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0639 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4970 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4970 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9300 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9300 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9537 -1.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9537 -1.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2950 -1.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2950 -1.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2950 0.6925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.2950 0.6925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.8511 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8511 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8511 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8511 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3493 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3493 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8475 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8475 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.8475 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8475 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3493 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3493 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3452 1.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3452 1.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7930 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7930 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2909 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2909 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4645 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4645 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6307 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6307 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3452 0.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3452 0.6197 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 |
− | 8 18 1 0 0 0 0 | + | 8 18 1 0 0 0 0 |
− | 3 19 1 0 0 0 0 | + | 3 19 1 0 0 0 0 |
− | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
− | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
− | 26 21 1 0 0 0 0 | + | 26 21 1 0 0 0 0 |
− | 24 27 1 0 0 0 0 | + | 24 27 1 0 0 0 0 |
− | 20 28 1 0 0 0 0 | + | 20 28 1 0 0 0 0 |
− | 1 29 1 0 0 0 0 | + | 1 29 1 0 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 15 31 1 0 0 0 0 | + | 15 31 1 0 0 0 0 |
− | 31 32 1 0 0 0 0 | + | 31 32 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 31 32 | + | M SAL 2 2 31 32 |
− | M SBL 2 1 34 | + | M SBL 2 1 34 |
− | M SMT 2 OCH3 | + | M SMT 2 OCH3 |
− | M SVB 2 34 2.6307 1.0322 | + | M SVB 2 34 2.6307 1.0322 |
− | M STY 1 1 SUP | + | M STY 1 1 SUP |
− | M SLB 1 1 1 | + | M SLB 1 1 1 |
− | M SAL 1 2 29 30 | + | M SAL 1 2 29 30 |
− | M SBL 1 1 32 | + | M SBL 1 1 32 |
− | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
− | M SVB 1 32 -2.2192 0.3555 | + | M SVB 1 32 -2.2192 0.3555 |
− | S SKP 8 | + | S SKP 8 |
− | ID FL5FCBNC0001 | + | ID FL5FCBNC0001 |
− | KNApSAcK_ID C00005037 | + | KNApSAcK_ID C00005037 |
− | NAME Haplopappin A | + | NAME Haplopappin A |
− | CAS_RN 99631-88-6 | + | CAS_RN 99631-88-6 |
− | FORMULA C25H22O7 | + | FORMULA C25H22O7 |
− | EXACTMASS 434.136553058 | + | EXACTMASS 434.136553058 |
− | AVERAGEMASS 434.43798000000004 | + | AVERAGEMASS 434.43798000000004 |
− | SMILES c(c1)(ccc(C(O2)=C(C(c(c(O)4)c2c(c(OC)c4)C(C)c(c3)ccc(c3)O)=O)O)c1)OC | + | SMILES c(c1)(ccc(C(O2)=C(C(c(c(O)4)c2c(c(OC)c4)C(C)c(c3)ccc(c3)O)=O)O)c1)OC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -1.7894 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -0.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -1.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8511 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8475 1.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3493 0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3452 1.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 0.6197 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 1 29 1 0 0 0 0 29 30 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 31 32 M SBL 2 1 34 M SMT 2 OCH3 M SVB 2 34 2.6307 1.0322 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 29 30 M SBL 1 1 32 M SMT 1 OCH3 M SVB 1 32 -2.2192 0.3555 S SKP 8 ID FL5FCBNC0001 KNApSAcK_ID C00005037 NAME Haplopappin A CAS_RN 99631-88-6 FORMULA C25H22O7 EXACTMASS 434.136553058 AVERAGEMASS 434.43798000000004 SMILES c(c1)(ccc(C(O2)=C(C(c(c(O)4)c2c(c(OC)c4)C(C)c(c3)ccc(c3)O)=O)O)c1)OC M END