Mol:FL5FACGA0011

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search

Revision as of 09:00, 7 October 2008

FL5FACGA0011.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 44 48  0  0  0  0  0  0  0  0999 V2000
   -2.0863    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0863    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -0.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9737    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9737    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300    1.0273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4174   -0.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1389    0.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1389    0.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4174    1.0273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4174   -0.7582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8394    1.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4064    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9734    1.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9734    1.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4064    2.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8394    1.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -0.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5802    2.1560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7022   -0.3457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7508    1.0898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4064    2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506    0.0763    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3498   -0.4447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9283   -0.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5102   -0.4447    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8111    0.0763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2326   -0.0890    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0919   -0.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2741    0.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2990   -2.2432    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5978   -2.3463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2909   -1.8339    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8470   -1.5713    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3590   -1.4340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7421   -2.0163    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.7085   -2.4220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8525   -2.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7686   -2.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1174    0.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7098   -0.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7098   -1.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1336   -1.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1311   -1.1394    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
  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  8  1  0  0  0  0
  4  3  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 25 26  1  1  0  0  0
 27 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 23 29  1  0  0  0  0
 28 30  1  0  0  0  0
 24 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 18  1  0  0  0  0
 27 40  1  0  0  0  0
 26 41  1  0  0  0  0
 41 42  1  0  0  0  0
 36 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  43  44
M  SBL   2  1  47
M  SMT   2  CH2OH
M  SVB   2 47   -3.1336   -1.2106
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  41  42
M  SBL   1  1  45
M  SMT   1  CH2OH
M  SVB   1 45    2.8632    -0.418
S  SKP  8
ID	FL5FACGA0011
KNApSAcK_ID	C00005419
NAME	Quercetin 3,5-digalactoside
CAS_RN	-
FORMULA	C27H30O17
EXACTMASS	626.148299534
AVERAGEMASS	626.5169000000001
SMILES	[C@@H](O1)(Oc(c5)c(c(cc(O)5)3)C(C(O[C@@H](C(O)4)O[C@H](CO)[C@@H](C(O)4)O)=C(O3)c(c2)ccc(O)c2O)=O)[C@H]([C@@H](O)[C@H](C1CO)O)O
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox