Mol:FL7AAAGL0027
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 7 October 2008
<pre> Copyright: ARM project http://www.metabolome.jp/ 53 58 0 0 0 0 0 0 0 0999 V2000 -1.5627 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 0.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 1.5732 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.2186 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 1.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9194 2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0786 -0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0562 0.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -0.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -0.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -0.4264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7511 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 -1.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9604 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 -2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3527 -0.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 10 5 1 0 0 0 0 9 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 24 30 1 0 0 0 0 22 20 1 0 0 0 0 31 32 1 1 0 0 0 32 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 31 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 19 1 0 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 47 50 1 0 0 0 0 41 51 2 0 0 0 0 36 52 1 0 0 0 0 52 53 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 52 53 M SBL 1 1 57 M SMT 1 ^CH2OH M SBV 1 57 -7.1545 6.8212 S SKP 8 ID FL7AAAGL0027 KNApSAcK_ID C00006766 NAME Bisdemalonylmonardaein CAS_RN 167936-45-0 FORMULA C36H37O17 EXACTMASS 741.203074758 AVERAGEMASS 741.66878 SMILES OC(C1O)C(CO)OC(Oc(c24)cc(cc([o+1]c(c(OC(O5)C(O)C(C(O)C5COC(=O)C=Cc(c6)ccc(c6)O)O)c4)c(c3)ccc(c3)O)2)O)C1O M END
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