LMPK12140510
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.2046    7.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2046    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366    7.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    7.4799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0687    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0687    7.0666    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3527    7.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7843    7.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5140    7.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    7.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2438    8.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5140    8.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7843    8.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3527    5.1265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9733    8.7436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    8.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    8.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    9.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4892    9.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9206    9.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0548    8.7436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4886    7.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7726    7.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7726    6.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4886    5.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0826    7.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8595    0.0000 C   0  0  0  0  0  0  0  0  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
  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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
  1 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29  2  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140510

> <COMMON_NAME>
Flemichin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNP0006

> <PUBCHEM_COMPOUND_ID>
42608041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140510

$$$$