Mol:FL5FA9NP0003

From Metabolomics.JP
Jump to: navigation, search

FL5FA9NP0003.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 36 39  0  0  0  0  0  0  0  0999 V2000 
   -0.7463   -1.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7559   -0.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0563   -1.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6698   -1.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.6789   -0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0463    0.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3934    0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4467    0.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1749   -0.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1726   -1.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4711   -1.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0563   -2.3732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3842   -1.5621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1079   -0.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8223    0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8223    0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.1079    1.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.3934    0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4711   -2.2162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5368   -0.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2513    0.1010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2513    0.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.5368    1.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5335   -0.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.0638    0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.7752    0.0293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4467    0.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1612    1.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1612    2.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.8757    2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4467    2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.9203   -1.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -3.6348   -1.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3493   -1.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -4.3493   -2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.0638   -1.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  1  3  1  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  2  1  0  0  0  0 
  7  5  1  0  0  0  0 
  2  8  2  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  2  0  0  0  0 
 10 11  1  0  0  0  0 
 11  1  2  0  0  0  0 
  3 12  2  0  0  0  0 
  4 13  1  0  0  0  0 
  7 14  2  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  2  0  0  0  0 
 16 17  1  0  0  0  0 
 17 18  2  0  0  0  0 
 18  7  1  0  0  0  0 
 11 19  1  0  0  0  0 
 15 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
 21 22  1  0  0  0  0 
 22 23  2  0  0  0  0 
 23 16  1  0  0  0  0 
 21 24  1  0  0  0  0 
 21 25  1  0  0  0  0 
  9 26  1  0  0  0  0 
  8 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
 28 29  2  0  0  0  0 
 29 30  1  0  0  0  0 
 29 31  1  0  0  0  0 
 10 32  1  0  0  0  0 
 32 33  1  0  0  0  0 
 33 34  2  0  0  0  0 
 34 35  1  0  0  0  0 
 34 36  1  0  0  0  0 
S  SKP  8 
ID	FL5FA9NP0003 
KNApSAcK_ID	C00013537 
NAME	Dorsilurin C;2-(2,2-Dimethyl-2H-1-benzopyran-7-yl)-3,5,7-trihydroxy-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one 
CAS_RN	254101-15-0 
FORMULA	C30H32O6 
EXACTMASS	488.219888756 
AVERAGEMASS	488.57148 
SMILES	c(CC=C(C)C)(c(O)1)c(O)c(C(=O)2)c(OC(c(c4)cc(c3c4)OC(C)(C)C=C3)=C2O)c1CC=C(C)C 
M  END
Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox