LMPK12112876
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.6224    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6414    6.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337    5.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0072    6.1993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9882    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    7.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6996    5.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3728    6.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3539    7.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6615    7.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7185    5.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0273    7.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7328    7.0466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4191    7.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3998    8.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6941    8.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0080    8.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0652    5.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3527    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2280    7.6381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1370    7.9879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2981    6.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9582    6.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0809    6.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 22  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112876

> <COMMON_NAME>
Mikanin

> <SYSTEMATIC_NAME>
3,5-Dihydroxy-4',6,7-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEANS0017

> <PUBCHEM_COMPOUND_ID>
15560536

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12112876

$$$$