Mol:BMMCVA--0002
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 21 0 0 0 0 0 0 0 0 1 V2000 | + | 21 21 0 0 0 0 0 0 0 0 1 V2000 |
− | 18.8067 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.8067 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.6548 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.6548 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 16.5030 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 16.5030 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 16.5030 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 16.5030 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.6548 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.6548 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 18.8067 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 18.8067 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.9585 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9585 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.9585 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9585 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21.1103 -8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.1103 -8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21.1103 -9.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.1103 -9.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 22.2621 -10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.2621 -10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 22.2621 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.2621 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21.1103 -12.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.1103 -12.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21.1103 -13.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 21.1103 -13.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.9585 -14.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9585 -14.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.4717 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.4717 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 20.1367 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 20.1367 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 17.6548 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 17.6548 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 22.2621 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 22.2621 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.9585 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9585 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 19.9585 -15.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 19.9585 -15.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 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 2 0 0 0 0 | + | 5 6 2 0 0 0 0 |
− | 6 1 1 0 0 0 0 | + | 6 1 1 0 0 0 0 |
− | 1 17 1 0 0 0 0 | + | 1 17 1 0 0 0 0 |
− | 1 16 1 0 0 0 0 | + | 1 16 1 0 0 0 0 |
− | 5 18 1 0 0 0 0 | + | 5 18 1 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 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 9 19 1 0 0 0 0 | + | 9 19 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 21 1 0 0 0 0 | + | 15 21 1 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMMCVA--0002 | + | ID BMMCVA--0002 |
− | NAME 11-cis-Retinol | + | NAME 11-cis-Retinol |
− | FORMULA C20H30O | + | FORMULA C20H30O |
− | EXACTMASS 286.2296 | + | EXACTMASS 286.2296 |
− | AVERAGEMASS 286.4516 | + | AVERAGEMASS 286.4516 |
− | SMILES CC(=CC=CC(=CCO)C)C=CC(C1(C)C)=C(C)CCC1 | + | SMILES CC(=CC=CC(=CCO)C)C=CC(C1(C)C)=C(C)CCC1 |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00899 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00899 |
M END | M END | ||
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Revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 21 0 0 0 0 0 0 0 0 1 V2000 18.8067 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5030 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8067 -5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 -6.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 -8.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 -9.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2621 -10.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2621 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 -12.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1103 -13.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 -14.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4717 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1367 -4.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6548 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2621 -7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 -11.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9585 -15.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 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 2 0 0 0 0 6 1 1 0 0 0 0 1 17 1 0 0 0 0 1 16 1 0 0 0 0 5 18 1 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 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 S SKP 7 ID BMMCVA--0002 NAME 11-cis-Retinol FORMULA C20H30O EXACTMASS 286.2296 AVERAGEMASS 286.4516 SMILES CC(=CC=CC(=CCO)C)C=CC(C1(C)C)=C(C)CCC1 KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00899 M END