LMPK12111016
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.2093    7.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2093    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6619    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6619    7.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    7.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3881    6.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1144    6.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1144    7.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3881    7.7630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3881    5.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8404    7.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5807    7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3209    7.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3209    8.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5807    9.0449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8404    8.6175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0609    9.0448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833    6.0859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9356    8.6013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5686    7.7398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4114    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  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
  6 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111016

> <COMMON_NAME>
Sideroxylin

> <SYSTEMATIC_NAME>
4',5-Dihydroxy-7-methoxy-6,8-dimethylflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
69916

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCANM0001

> <PUBCHEM_COMPOUND_ID>
3083788

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111016

$$$$