Mol:PR100342
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 14 January 2011
ACD/Labs08070914182D 43 47 0 0 1 0 0 0 0 0 2 V2000 19.3717 -5.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3752 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6614 -6.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0855 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0924 -4.6392 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 18.6614 -4.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6648 -7.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 -5.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7993 -5.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8028 -5.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9476 -5.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8304 -7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4545 -6.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5200 -4.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 -4.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 -7.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8304 -8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2269 -6.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2304 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5200 -3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3993 -7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 -8.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5442 -8.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2166 -7.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9442 -6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9476 -4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2373 -3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3993 -8.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6855 -7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1166 -9.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9269 -7.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6545 -6.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9545 -5.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9511 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6579 -5.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 -9.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 -7.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6442 -7.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9166 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3752 -6.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6683 -3.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3545 -7.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1959 -9.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 12 7 1 1 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 6 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 21 29 1 1 0 0 0 22 30 1 1 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 6 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 28 36 1 6 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 1 0 0 0 32 40 1 1 0 0 0 34 41 1 0 0 0 0 38 42 1 6 0 0 0 39 43 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 22 28 1 0 0 0 0 27 34 1 0 0 0 0 32 38 1 0 0 0 0 M CHG 1 5 1 S SKP 2 CAS_RN 20905-74-2 NAME cyanidin-3,5-di-O-glucoside M END
