Mol:FLNAA9NI0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.1772    0.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1772   -0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2565   -0.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903   -0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6903    0.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2565    0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241   -0.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5579   -0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5579    0.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241    0.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9063   -0.4591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110   -0.5084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2565   -1.0093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6107    0.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0429    0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752    0.4932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9063    0.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4752    0.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6107    0.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -1.7586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1222   -2.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2577   -2.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241    0.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5633    1.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5633    1.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1241    2.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6849    1.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6849    1.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2565    0.9939    0.0000 O   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  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  8 11  2  0  0  0  0
  2 12  1  0  0  0  0
 13  3  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 14 19  2  0  0  0  0
 13 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 10 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 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
  6 30  1  0  0  0  0
S  SKP  8
ID	FLNAA9NI0001
KNApSAcK_ID	C00002482
NAME	Mammeisin;Mammea A/AA;5,7-Dihydroxy-8-(3-methyl-2-butenyl)-6-(3-methylbutyryl)-4-phenylcoumarin
CAS_RN	18483-64-2
FORMULA	C25H26O5
EXACTMASS	406.178023942
AVERAGEMASS	406.47094
SMILES	O=C(O2)C=C(c(c3)cccc3)c(c21)c(c(C(CC(C)C)=O)c(O)c1CC=C(C)C)O
M  END

</pre>