LMPK12010445
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0     0  0            999 V2000
    6.9267    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7930    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6591    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7930    8.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5252    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    6.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3915    7.5608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5252    8.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3428    6.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9305    7.0608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3428    7.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9254    7.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3322    8.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7444    8.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7496    8.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3245    8.1834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1631    9.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  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
  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  9  1  0  0  0  0
 12 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 13  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 15 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010445

> <COMMON_NAME>
Riccionidin A

> <SYSTEMATIC_NAME>
Chromeno [3,2-b] [1] benzoxol-5-ium-2,3,6,8-tetrol

> <FORMULA>
C15H9O6

> <MASS>
285.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C08728

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8851

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7DUNNS0001

> <PUBCHEM_COMPOUND_ID>
441775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010445

$$$$