LMPK12080008
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2677    8.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2677    7.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9561    7.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444    7.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6444    8.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9561    9.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3328    7.5156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0212    7.9131    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0212    8.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3328    9.1053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7345    7.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7345    6.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    6.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2065    6.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2065    7.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    7.9263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    6.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705    5.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    7.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3316    7.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198    8.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7434    7.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6331    9.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0212    6.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0212    5.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
  1  2  1  0  0  0  0
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 22 24  2  0  0  0  0
 12 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12080008

> <COMMON_NAME>
alpha,alpha-dimethylallylcyclolobin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O5

> <MASS>
356.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196316

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LNI0002

> <PUBCHEM_COMPOUND_ID>
21676181

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080008

$$$$