Mol:BMMCVA--0002
From Metabolomics.JP
(Difference between revisions)
| Line 45: | Line 45: | ||
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 | + | S SKP 8 |
ID BMMCVA--0002 | ID BMMCVA--0002 | ||
NAME 11-cis-Retinol | NAME 11-cis-Retinol | ||
| + | AUTODRAW false | ||
FORMULA C20H30O | FORMULA C20H30O | ||
EXACTMASS 286.2296 | EXACTMASS 286.2296 | ||
Latest revision as of 15:54, 27 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 8 ID BMMCVA--0002 NAME 11-cis-Retinol AUTODRAW false 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
