Mol:FL5FFCGS0026
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 57 62 0 0 0 0 0 0 0 0999 V2000 | + | 57 62 0 0 0 0 0 0 0 0999 V2000 |
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− | -0.6854 -2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6854 -2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5195 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5195 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2002 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2002 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8672 -3.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8672 -3.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5210 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5210 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2483 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2483 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8357 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8357 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0373 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0373 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2440 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2440 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6564 2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6564 2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4548 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4548 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7342 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7342 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.4615 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.4615 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8951 1.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8951 1.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.5099 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.5099 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4281 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4281 1.0083 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 |
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− | 27 28 1 1 0 0 0 | + | 27 28 1 1 0 0 0 |
− | 29 28 1 1 0 0 0 | + | 29 28 1 1 0 0 0 |
− | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
− | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
− | 31 26 1 0 0 0 0 | + | 31 26 1 0 0 0 0 |
− | 28 32 1 0 0 0 0 | + | 28 32 1 0 0 0 0 |
− | 26 33 1 0 0 0 0 | + | 26 33 1 0 0 0 0 |
− | 27 34 1 0 0 0 0 | + | 27 34 1 0 0 0 0 |
− | 31 35 1 0 0 0 0 | + | 31 35 1 0 0 0 0 |
− | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
− | 37 38 1 0 0 0 0 | + | 37 38 1 0 0 0 0 |
− | 38 39 1 1 0 0 0 | + | 38 39 1 1 0 0 0 |
− | 40 39 1 1 0 0 0 | + | 40 39 1 1 0 0 0 |
− | 41 40 1 1 0 0 0 | + | 41 40 1 1 0 0 0 |
− | 41 42 1 0 0 0 0 | + | 41 42 1 0 0 0 0 |
− | 42 37 1 0 0 0 0 | + | 42 37 1 0 0 0 0 |
− | 38 43 1 0 0 0 0 | + | 38 43 1 0 0 0 0 |
− | 37 44 1 0 0 0 0 | + | 37 44 1 0 0 0 0 |
− | 39 45 1 0 0 0 0 | + | 39 45 1 0 0 0 0 |
− | 40 46 1 0 0 0 0 | + | 40 46 1 0 0 0 0 |
− | 36 41 1 0 0 0 0 | + | 36 41 1 0 0 0 0 |
− | 29 19 1 0 0 0 0 | + | 29 19 1 0 0 0 0 |
− | 47 48 1 1 0 0 0 | + | 47 48 1 1 0 0 0 |
− | 48 49 1 1 0 0 0 | + | 48 49 1 1 0 0 0 |
− | 50 49 1 1 0 0 0 | + | 50 49 1 1 0 0 0 |
− | 50 51 1 0 0 0 0 | + | 50 51 1 0 0 0 0 |
− | 51 52 1 0 0 0 0 | + | 51 52 1 0 0 0 0 |
− | 52 47 1 0 0 0 0 | + | 52 47 1 0 0 0 0 |
− | 52 53 1 0 0 0 0 | + | 52 53 1 0 0 0 0 |
− | 53 54 1 0 0 0 0 | + | 53 54 1 0 0 0 0 |
− | 47 55 1 0 0 0 0 | + | 47 55 1 0 0 0 0 |
− | 48 56 1 0 0 0 0 | + | 48 56 1 0 0 0 0 |
− | 49 57 1 0 0 0 0 | + | 49 57 1 0 0 0 0 |
− | 50 18 1 0 0 0 0 | + | 50 18 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID FL5FFCGS0026 | + | ID FL5FFCGS0026 |
− | FORMULA C35H44O22 | + | FORMULA C35H44O22 |
− | EXACTMASS 816.232423092 | + | EXACTMASS 816.232423092 |
− | AVERAGEMASS 816.71066 | + | AVERAGEMASS 816.71066 |
− | SMILES C(=O)(c24)C(OC(O5)C(O)C(O)C(O)C5COC(C6O)OC(C)C(C6O)O)=C(Oc2c(c(cc4O)OC(O3)C(C(O)C(C(CO)3)O)O)OC)c(c1)ccc(c1OC)O | + | SMILES C(=O)(c24)C(OC(O5)C(O)C(O)C(O)C5COC(C6O)OC(C)C(C6O)O)=C(Oc2c(c(cc4O)OC(O3)C(C(O)C(C(CO)3)O)O)OC)c(c1)ccc(c1OC)O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 57 62 0 0 0 0 0 0 0 0999 V2000 3.4662 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 -0.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 -0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 2.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 3.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7966 2.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9637 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -0.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -2.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8684 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -1.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -3.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -2.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8672 -3.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2483 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8357 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 2.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 1.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 1.0083 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 1 0 0 0 29 28 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 28 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 1 0 0 0 40 39 1 1 0 0 0 41 40 1 1 0 0 0 41 42 1 0 0 0 0 42 37 1 0 0 0 0 38 43 1 0 0 0 0 37 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 36 41 1 0 0 0 0 29 19 1 0 0 0 0 47 48 1 1 0 0 0 48 49 1 1 0 0 0 50 49 1 1 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 47 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 47 55 1 0 0 0 0 48 56 1 0 0 0 0 49 57 1 0 0 0 0 50 18 1 0 0 0 0 S SKP 5 ID FL5FFCGS0026 FORMULA C35H44O22 EXACTMASS 816.232423092 AVERAGEMASS 816.71066 SMILES C(=O)(c24)C(OC(O5)C(O)C(O)C(O)C5COC(C6O)OC(C)C(C6O)O)=C(Oc2c(c(cc4O)OC(O3)C(C(O)C(C(CO)3)O)O)OC)c(c1)ccc(c1OC)O M END