LMPK12060017
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0     0  0            999 V2000
    8.5565   10.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5565    9.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3884    9.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2204    9.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2204   10.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3884   11.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0521    9.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8841    9.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8841   10.9195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0521   11.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7158    9.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7158    8.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052    7.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4948    8.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4948    9.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052    9.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0521    8.5179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6456   10.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7160   11.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7245   11.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7245    9.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7245    8.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8925    8.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8925    7.0767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6052    6.9775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6737    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3268    7.9714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6219    8.7192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 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 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 13 26  1  0  0  0  0
 14 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060017

> <COMMON_NAME>
Myriconol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IWBCQVBHUFYGAK-VOTSOKGWSA-N

> <INCHI>
InChI=1S/C23H22O6/c1-4-5-6-7-13-8-15-18(10-16(13)24)29-21-12-28-17-11-20(27-3)19(26-2)9-14(17)22(21)23(15)25/h4,6-11,21-22,24H,1,5,12H2,2-3H3/b7-6+

> <SMILES>
C1(O)=CC2OC3COC4=C(C=C(OC)C(OC)=C4)C3C(=O)C=2C=C1/C=C/CC=C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44257402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 36012

> <CITATION>
-

$$$$