Mol:PR100458
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 14 January 2011
43 47 0 0 1 0 0 0 0 0999 V2000 35.9678 -24.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.9678 -25.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1597 -26.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4217 -25.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4217 -24.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1597 -23.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6136 -26.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8056 -25.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8056 -24.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.6136 -23.6980 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 41.9274 -23.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1193 -24.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -23.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -22.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1894 -21.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9274 -22.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.5732 -21.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.1597 -27.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7759 -23.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.9274 -26.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.1894 -27.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1894 -28.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -29.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.5732 -28.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.5732 -27.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -26.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 46.7651 -26.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.9570 -27.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -30.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 46.7651 -29.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.9975 -29.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.9975 -30.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8056 -31.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8056 -32.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9975 -33.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1894 -32.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.1894 -31.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.3813 -33.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.9975 -35.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.6136 -33.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.6136 -30.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 45.5732 -24.3991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 45.5915 -32.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 1 6 1 0 0 0 4 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 5 10 1 0 0 0 9 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 11 16 1 0 0 0 14 17 1 0 0 0 3 18 1 0 0 0 1 19 1 0 0 0 8 20 1 0 0 0 21 20 1 6 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 21 26 1 0 0 0 25 27 1 6 0 0 27 28 1 0 0 0 23 29 1 6 0 0 24 30 1 1 0 0 22 31 1 1 0 0 32 31 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 32 37 1 0 0 0 36 38 1 6 0 0 35 39 1 1 0 0 34 40 1 6 0 0 33 41 1 1 0 0 13 42 1 0 0 0 38 43 1 0 0 0 M CHG 1 10 1 S SKP 2 CAS_RN 38820-68-7 NAME Cyanidin-3-O-(2''-O-beta-glucopyranosyl-beta-glucopyranoside) M END
