Mol:LBST01010071
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 28 31 0 0 0 0 0 0 0 0999 V2000 | + | 28 31 0 0 0 0 0 0 0 0999 V2000 |
− | 4.5981 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 5.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 5.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.8660 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 3.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 3.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5981 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 2.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 2.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.5304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.0304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.0304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1229 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1229 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5296 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5296 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5241 -0.9478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.5241 -0.9478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5534 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5534 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8843 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8843 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1933 -1.6909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.1933 -1.6909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.2444 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2444 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1714 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1714 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9135 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9135 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.8916 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.8916 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6045 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6045 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 6.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 6.0304 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 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 5 6 1 1 0 0 0 | + | 5 6 1 1 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 4 7 2 0 0 0 0 | + | 4 7 2 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 |
− | 5 10 1 0 0 0 0 | + | 5 10 1 0 0 0 0 |
− | 9 11 1 0 0 0 0 | + | 9 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 1 6 0 0 0 | + | 12 13 1 6 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 10 14 1 6 0 0 0 | + | 10 14 1 6 0 0 0 |
− | 11 15 1 1 0 0 0 | + | 11 15 1 1 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 17 16 1 1 0 0 0 | + | 17 16 1 1 0 0 0 |
− | 12 17 1 0 0 0 0 | + | 12 17 1 0 0 0 0 |
− | 5 18 1 6 0 0 0 | + | 5 18 1 6 0 0 0 |
− | 12 19 1 1 0 0 0 | + | 12 19 1 1 0 0 0 |
− | 2 28 1 1 0 0 0 | + | 2 28 1 1 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 20 23 1 0 0 0 0 | + | 20 23 1 0 0 0 0 |
− | 17 22 1 0 0 0 0 | + | 17 22 1 0 0 0 0 |
− | 22 24 1 6 0 0 0 | + | 22 24 1 6 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
− | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBST01010071 | + | ID LBST01010071 |
− | FORMULA C27H44O | + | FORMULA C27H44O |
− | EXACTMASS 384.33921603 | + | EXACTMASS 384.33921603 |
− | AVERAGEMASS 384.63766 | + | AVERAGEMASS 384.63766 |
− | SMILES C([C@]43C)C[C@@H]([C@]1(C)2)C([C@@H]3CC[C@@H]4[C@H](C)CCCC(C)C)=CC=C1C[C@H](CC2)O | + | SMILES C([C@]43C)C[C@@H]([C@]1(C)2)C([C@@H]3CC[C@@H]4[C@H](C)CCCC(C)C)=CC=C1C[C@H](CC2)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/ 28 31 0 0 0 0 0 0 0 0999 V2000 4.5981 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 5.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 3.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 2.0304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.5304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7321 0.0304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -0.9478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -1.6909 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2444 -4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 -5.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 6.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 1 6 1 0 0 0 0 4 7 2 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 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 10 14 1 6 0 0 0 11 15 1 1 0 0 0 15 16 1 0 0 0 0 17 16 1 1 0 0 0 12 17 1 0 0 0 0 5 18 1 6 0 0 0 12 19 1 1 0 0 0 2 28 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 17 22 1 0 0 0 0 22 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 S SKP 5 ID LBST01010071 FORMULA C27H44O EXACTMASS 384.33921603 AVERAGEMASS 384.63766 SMILES C([C@]43C)C[C@@H]([C@]1(C)2)C([C@@H]3CC[C@@H]4[C@H](C)CCCC(C)C)=CC=C1C[C@H](CC2)O M END