LMPK12110894
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   11.2102    7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2102    6.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9316    6.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6531    6.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6531    7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9316    7.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3745    6.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961    6.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0961    7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3745    7.8166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3745    5.5010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8171    7.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    7.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2878    7.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2878    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5525    9.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8171    8.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4890    7.8165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9537    8.9699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0821    9.0899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2977    6.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4377    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1542    6.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    5.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8709    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    6.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5858    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4716    6.5710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9316    5.6397    0.0000 O   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  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
  1 18  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 21 30  1  0  0  0  0
 30 28  2  0  0  0  0
  3 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110894

> <COMMON_NAME>
Albanin E

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038879

> <YMDB_ID>
-

> <CHEBI_ID>
175385

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNI0005

> <PUBCHEM_COMPOUND_ID>
21591197

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110894

$$$$