LMPK12010424
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.7101    7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7101    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4205    5.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1309    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1309    7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4205    7.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413    5.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    6.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    7.0504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8413    7.4606    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    9.2618    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858    8.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    8.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4336    8.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4205    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2618    5.8202    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/data/LMSDRecord.php?LMID=LMPK12010424

$$$$