LMPK12050181
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    8.4242    7.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4242    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    6.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8299    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8299    7.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    8.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329    6.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2358    6.9549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2358    7.7664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329    8.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9383    6.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9383    5.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6898    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4414    5.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4414    6.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6898    6.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329    5.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    5.7377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1921    5.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6523    8.0172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1753    7.3606    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6523    6.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3639    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583    8.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583    6.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3606    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
  8 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
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  2  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050181

> <COMMON_NAME>
Erythrinin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANF0001

> <PUBCHEM_COMPOUND_ID>
44257283

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050181

$$$$