Mol:FL3FCBCS0002

From Metabolomics.JP
Revision as of 09:00, 7 October 2008 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

FL3FCBCS0002.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 33 36  0  0  0  0  0  0  0  0999 V2000
   -2.4794   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4794   -1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9231   -1.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3668   -1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3668   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9231   -0.6355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8104   -1.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2541   -1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2541   -0.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8104   -0.6355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8104   -2.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6776    2.0489    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2832    1.5901    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0263    0.9295    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0194    0.2920    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.5561    0.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8612    1.3332    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.3811    2.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8534    2.0232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6618    0.5510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9231   -2.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638   -0.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500   -0.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5363   -0.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5363    0.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    0.4003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638    0.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4260    1.5845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7116    1.1720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1221    0.4001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8366   -0.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8366   -0.3380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3366    0.5280    0.0000 C   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  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
 12 13  1  1  0  0  0
 13 14  1  1  0  0  0
 15 14  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 15  1  0  0  0  0
  3 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 22  9  1  0  0  0  0
 17 28  1  0  0  0  0
 28 29  1  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  STY  1   3 SUP
M  SLB  1   3   3
M  SAL   3  2  28  29
M  SBL   3  1  31
M  SMT   3  CH2OH
M  SVB   3 31    -1.426    1.5845
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  32  33
M  SBL   2  1  35
M  SMT   2  OCH3
M  SVB   2 35   -2.8366    -0.338
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  30  31
M  SBL   1  1  33
M  SMT   1  OCH3
M  SVB   1 33    2.1221    0.4001
S  SKP  8
ID	FL3FCBCS0002
KNApSAcK_ID	C00006148
NAME	Isoembigenin;8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
CAS_RN	20943-11-7
FORMULA	C23H24O10
EXACTMASS	460.136946988
AVERAGEMASS	460.43066
SMILES	c(c1)c(ccc1C(=C3)Oc(c2[C@H](O4)[C@@H](O)[C@@H](O)[C@H](C4CO)O)c(C3=O)c(O)cc2OC)OC
M  END

</pre>

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox