LMPK12050004
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2565    7.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2565    6.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9589    6.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    6.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    7.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9589    8.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3637    6.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0661    6.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0661    7.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3637    8.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    6.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    5.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5193    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    5.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2703    6.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5193    6.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3637    5.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    8.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9589    8.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    9.3864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6611    9.3864    0.0000 C   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
  1 11  1  0  0  0  0
  8 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
  7 18  2  0  0  0  0
  9 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050004

> <COMMON_NAME>
Glyzarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C18H14O4

> <MASS>
294.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029534

> <YMDB_ID>
-

> <CHEBI_ID>
174784

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA19NM0004

> <PUBCHEM_COMPOUND_ID>
44257206

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050004

$$$$