Mol:FL5FAAGA0043

From Metabolomics.JP
Jump to: navigation, search

FL5FAAGA0043.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 64 70  0  0  0  0  0  0  0  0999 V2000 
   -1.8237    1.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8237    0.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1093    0.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3949    0.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3949    1.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1093    1.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3196    0.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0341    0.7302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0341    1.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3196    1.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3196   -0.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9336    2.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6618    1.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3899    2.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3899    2.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6618    3.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9336    2.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1093   -0.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.1692    3.4173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.4859    2.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8850    0.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4777   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7671   -0.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9926   -1.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7671   -2.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4777   -2.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2523   -1.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3381   -0.0071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.4216   -2.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.9127   -2.7746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0167   -3.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6912   -3.4173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.4772   -2.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6912   -1.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0167   -1.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2306   -2.2743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.2009   -0.9933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5069   -1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.3334   -1.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.6343   -3.0581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3335   -3.2450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7100   -1.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0784   -1.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8261   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0784   -0.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9837   -0.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9766    0.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7316    1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.7316    2.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9766    2.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2215    2.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2215    1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9766    3.3437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0732    2.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.5964    1.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9100    1.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2477    1.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.7289    2.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3296    2.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.7316    1.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.2969    1.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.2266    1.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9842    2.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9608    2.3332    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 
  4  3  1  0  0  0  0 
  1 20  1  0  0  0  0 
 21  8  1  0  0  0  0 
 22 23  1  0  0  0  0 
 23 24  1  1  0  0  0 
 24 25  1  1  0  0  0 
 26 25  1  1  0  0  0 
 26 27  1  0  0  0  0 
 27 22  1  0  0  0  0 
 22 28  1  0  0  0  0 
 26 29  1  0  0  0  0 
 25 30  1  0  0  0  0 
 23 21  1  0  0  0  0 
 32 31  1  1  0  0  0 
 32 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 35  1  0  0  0  0 
 35 36  1  1  0  0  0 
 36 31  1  1  0  0  0 
 35 37  1  0  0  0  0 
 34 38  1  0  0  0  0 
 36 39  1  0  0  0  0 
 31 40  1  0  0  0  0 
 32 41  1  0  0  0  0 
 41 30  1  0  0  0  0 
 27 42  1  0  0  0  0 
 29 43  1  0  0  0  0 
 43 44  2  0  0  0  0 
 43 45  1  0  0  0  0 
 45 46  2  0  0  0  0 
 46 47  1  0  0  0  0 
 47 48  2  0  0  0  0 
 48 49  1  0  0  0  0 
 49 50  2  0  0  0  0 
 50 51  1  0  0  0  0 
 51 52  2  0  0  0  0 
 52 47  1  0  0  0  0 
 50 53  1  0  0  0  0 
 54 55  1  1  0  0  0 
 55 56  1  1  0  0  0 
 57 56  1  1  0  0  0 
 57 58  1  0  0  0  0 
 58 59  1  0  0  0  0 
 59 54  1  0  0  0  0 
 54 60  1  0  0  0  0 
 55 61  1  0  0  0  0 
 56 62  1  0  0  0  0 
 57 20  1  0  0  0  0 
 63 64  1  0  0  0  0 
 59 63  1  0  0  0  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  63  64 
M  SBL   1  1  70 
M  SMT   1 ^CH2OH 
M  SBV   1  70    0.6546   -0.5726 
S  SKP  5 
ID	FL5FAAGA0043 
FORMULA	C42H46O22 
EXACTMASS	902.248073156 
AVERAGEMASS	902.80144 
SMILES	O=C(OC(C(COC(O7)C(C(C(O)C7C)O)O)6)C(O)C(O)C(O6)OC(C(=O)2)=C(c(c5)ccc(O)c5)Oc(c3)c(c(O)cc3OC(O4)C(C(O)C(C4CO)O)O)2)C=Cc(c1)ccc(c1)O 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox