Mol:FL3FEAGS0053

From Metabolomics.JP
Jump to: navigation, search

FL3FEAGS0053.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 37 40  0  0  0  0  0  0  0  0999 V2000 
   -1.1205   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.1205   -0.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4060   -1.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3085   -0.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.3085   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4060    0.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0230   -1.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7374   -0.8431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7374   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0230    0.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4519    0.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1664   -0.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8808    0.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8808    1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1664    1.6319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.4519    1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0230   -2.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4060   -2.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6271    1.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8401    0.3288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8074   -1.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.5054   -0.8367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3433    1.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.6690    0.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.2564    0.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.4580    0.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6645   -0.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.0771    0.7037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.8755    0.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.1088   -0.3890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.7934    0.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.3433    0.3320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.0107    0.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3979    1.2228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.9200    2.0806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.4003    1.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.9084    2.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  2  0  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  1  1  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 
  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 
  7 17  2  0  0  0  0 
  3 18  1  0  0  0  0 
 14 19  1  0  0  0  0 
 20  1  1  0  0  0  0 
  2 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 19 23  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 29  1  0  0  0  0 
 29 24  1  0  0  0  0 
 26 30  1  0  0  0  0 
 25 31  1  0  0  0  0 
 24 32  1  0  0  0  0 
 29 33  1  0  0  0  0 
 33 34  1  0  0  0  0 
 34 36  1  0  0  0  0 
 35 36  2  0  0  0  0 
 36 37  1  0  0  0  0 
 27 20  1  0  0  0  0 
S  SKP  8 
ID	FL3FEAGS0053 
KNApSAcK_ID	C00013640 
NAME	Scutellarein 6,4'-dimethyl ether 7-(6''-acetylglucoside);Lantanoside;7-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one 
CAS_RN	274687-65-9 
FORMULA	C25H26O12 
EXACTMASS	518.1424262959999 
AVERAGEMASS	518.46674 
SMILES	OC(C4O)C(O)C(OC4COC(C)=O)Oc(c3OC)cc(c(c3O)1)OC(c(c2)ccc(c2)OC)=CC(=O)1 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox