LMPK12110973
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   11.3554   -2.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242   -2.2968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4928   -2.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4928   -3.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242   -4.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3554   -3.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5616   -2.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6302   -2.8344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6614   -3.8409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5616   -4.4474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7473   -2.3892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5616   -5.4115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242   -5.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3744   -2.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3058   -2.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2372   -2.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2372   -1.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3058   -0.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3744   -1.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0391   -0.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7887   -1.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7888    0.7150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5195    1.7114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3888   -0.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0737    1.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5207   -1.2888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6541   -0.7885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6554    0.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5208    0.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3873    0.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2527    0.7107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9110   -2.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  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  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 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
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  7  1  1     0  0
 11 32  1  0     0  0
M  END
> <LM_ID>
LMPK12110973

> <COMMON_NAME>
Isoswertisin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-O-Methylvitexin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCACS0004

> <PUBCHEM_COMPOUND_ID>
14583621

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110973

$$$$