LMPK12100063
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    8.8252    6.8253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8252    5.9940    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5452    5.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2651    5.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2651    6.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5452    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9850    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9850    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2651    8.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5452    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0346    7.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5459    6.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0346    5.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965    7.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8697    7.9286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3811    7.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7193    6.4965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5317    8.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    8.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6305    7.5520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8252    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7049    6.8253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  6  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  2  1  0  0  0  0
 11 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
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
  8 20  1  0  0  0  0
  1 21  1  1  0  0  0
  2 22  1  1  0  0  0
  7 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100063

> <COMMON_NAME>
Haematoxylin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09931

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
5601

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNB3CNS0001

> <PUBCHEM_COMPOUND_ID>
442514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12100063

$$$$