LMPK12010442
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2693    7.6583    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.2693    6.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304    6.8147    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7304    7.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9999    8.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4611    6.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1917    6.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1917    7.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4611    8.0801    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    6.9999    5.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6364    8.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8727    8.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6033    7.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3339    8.0515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3339    8.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6033    9.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8727    8.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9823    9.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    5.2001    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  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
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
 11 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010442

> <COMMON_NAME>
Carajuron

> <SYSTEMATIC_NAME>
6,7,4'-Trihydroxy-5-methoxy-flavylium

> <FORMULA>
C16H15O5

> <MASS>
287.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184499

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7DEANS0002

> <PUBCHEM_COMPOUND_ID>
44257041

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010442

$$$$