LMPK12130005
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   13.5796    7.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5796    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6963    9.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8129    8.6120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8129    7.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6963    7.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    7.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1490    8.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    8.9272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9296    9.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9005    8.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4042    8.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9151    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9365    7.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4474    8.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9365    8.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9151    8.9869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4675    8.1020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7951    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4466    9.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9154    7.1206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1748    6.1321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4537    7.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1960    9.1342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7005    8.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0620    8.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0549    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1818    7.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3214    7.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3285    8.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4679    9.1464    0.0000 C   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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 10  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12130005

> <COMMON_NAME>
Sulfurein

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1A1CGS0001

> <PUBCHEM_COMPOUND_ID>
42607741

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12130005

$$$$