LMPK12010424
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    6.9214    8.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214    7.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6435    7.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6435    8.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824    9.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5046    7.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3656    7.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3656    8.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5046    9.0432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2265    9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1040    8.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9816    9.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9816   10.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1040   10.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2265   10.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8590   10.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7824    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2265    7.0548    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  9 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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
  8 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010424

> <COMMON_NAME>
Aurantinidin

> <SYSTEMATIC_NAME>
6-Hydroxypelargonidin

> <FORMULA>
C15H11O6

> <MASS>
287.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08575

> <HMDB_ID>
HMDB0140805

> <YMDB_ID>
-

> <CHEBI_ID>
2923

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AEANS0001

> <PUBCHEM_COMPOUND_ID>
441648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010424

$$$$