Mol:FL6DAAGS0001
From Metabolomics.JP
<pre> Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -2.3284 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0199 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 1.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8833 1.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 2.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -0.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -0.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -0.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -1.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -0.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -1.9546 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 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 8 30 1 1 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 CH2OH M SBV 1 34 -3.8439 4.0348 S SKP 8 ID FL6DAAGS0001 KNApSAcK_ID C00009015 NAME Leucopelargonidin 3-O-glucoside CAS_RN 27960-39-0 FORMULA C21H24O11 EXACTMASS 452.13186161 AVERAGEMASS 452.40866 SMILES O(C(C(O)3)C(Oc(c4)c3c(cc(O)4)O)c(c2)ccc(O)c2)C(C(O)1)OC(CO)C(O)C1O M END
</pre>