LMPK12120499
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
   10.6274    7.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6274    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3304    6.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0334    6.4369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0334    7.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3304    7.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1953    6.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8983    6.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    6.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7838    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4926    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7838    7.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0855    7.6883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870    7.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3870    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0855    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0855    5.2694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    7.6395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6887    7.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0855    8.4948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3870    8.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6887    8.4948    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7836    8.8979    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0123    9.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5876    9.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4665    8.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1972    9.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5069    8.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7836    9.7781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4795    8.1450    0.0000 H   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 22  1  0  0  0  0
 23 26  1  0  0  0  0
 26 18  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 23 29  1  1  0  0  0
 22 30  1  1  0  0  0
 20 31  1  6  0  0  0
M  END
> <LM_ID>
LMPK12120499

> <COMMON_NAME>
Rubranine

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NR0001

> <PUBCHEM_COMPOUND_ID>
42607681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12120499

$$$$