Mol:LBF21406CV13
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 26 26 0 0 0 0 0 0 0 0999 V2000 | + | 26 26 0 0 0 0 0 0 0 0999 V2000 |
− | 7.8959 0.2044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 7.8959 0.2044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 7.5869 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5869 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.3959 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.3959 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.2050 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.2050 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.8959 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8959 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.6359 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6359 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.4280 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4280 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4769 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4769 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.2690 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2690 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.3179 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3179 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1100 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1100 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1590 -4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1590 -4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.8959 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.8959 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.7620 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7620 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.7620 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.7620 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.6280 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6280 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.6280 4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6280 4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4940 4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4940 4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.4940 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.4940 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 11.3600 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 11.3600 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.3959 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.3959 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.9449 0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9449 0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.1560 -1.0557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.1560 -1.0557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9511 -5.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9511 -5.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4158 -4.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4158 -4.2481 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 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 2 6 2 0 0 0 0 | + | 2 6 2 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 1 13 1 1 0 0 0 | + | 1 13 1 1 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 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 3 22 2 0 0 0 0 | + | 3 22 2 0 0 0 0 |
− | 1 23 1 6 0 0 0 | + | 1 23 1 6 0 0 0 |
− | 4 24 1 0 0 0 0 | + | 4 24 1 0 0 0 0 |
− | 12 25 1 0 0 0 0 | + | 12 25 1 0 0 0 0 |
− | 12 26 2 0 0 0 0 | + | 12 26 2 0 0 0 0 |
− | 25 21 1 0 0 0 0 | + | 25 21 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF21406CV13 | + | ID LBF21406CV13 |
− | FORMULA C21H29BrO4 | + | FORMULA C21H29BrO4 |
− | EXACTMASS 424.12492201599997 | + | EXACTMASS 424.12492201599997 |
− | AVERAGEMASS 425.35655999999994 | + | AVERAGEMASS 425.35655999999994 |
− | SMILES C(CC=CC[C@](O)(C(=CC=CCCCC(OC)=O)1)C=C(C1=O)Br)CCC | + | SMILES C(CC=CC[C@](O)(C(=CC=CCCCC(OC)=O)1)C=C(C1=O)Br)CCC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 26 26 0 0 0 0 0 0 0 0999 V2000 7.8959 0.2044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5869 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 3.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 4.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 5.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9449 0.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -1.0557 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -5.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 -4.2481 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 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 1 13 1 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 3 22 2 0 0 0 0 1 23 1 6 0 0 0 4 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 2 0 0 0 0 25 21 1 0 0 0 0 S SKP 5 ID LBF21406CV13 FORMULA C21H29BrO4 EXACTMASS 424.12492201599997 AVERAGEMASS 425.35655999999994 SMILES C(CC=CC[C@](O)(C(=CC=CCCCC(OC)=O)1)C=C(C1=O)Br)CCC M END