LMPK12040009
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0     0  0            999 V2000
    7.5986   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4645    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4645   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968   11.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948   12.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289   12.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   12.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4645    8.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    8.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6609    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9289    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1968    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    7.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1250    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3929   12.3606    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
  9 11  1  0  0  0  0
  1 12  1  0  0  0  0
 11 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 11  1  0  0  0  0
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
  7 20  2  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  2  0  0  0  0
 22 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 23  1  0  0  0  0
 28 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 31  2  0  0  0  0
 34 37  1  0  0  0  0
 30 38  2  0  0  0  0
 24 39  1  0  0  0  0
 26 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12040009

> <COMMON_NAME>
Amentoflavone

> <SYSTEMATIC_NAME>
(4',5,7-Trihydroxyflavone)-(3'-8)-(4',5,7-trihydroxyflavone)

> <FORMULA>
C30H18O10

> <MASS>
538.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3',8''-biapigenin

> <KEGG_ID>
C10018

> <HMDB_ID>
HMDB0030832

> <YMDB_ID>
-

> <CHEBI_ID>
2631

> <CAYMAN_ID>
21779

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12040009

$$$$