LMPK12111132
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.3148    8.6006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3148    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9909    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9909    8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    9.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8288    7.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6669    7.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6669    8.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8288    9.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8288    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5370    9.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3912    8.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2453    9.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2453   10.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3912   10.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5370   10.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5888    9.0006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4445    7.0538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1156   10.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0467    7.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1705    8.4230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8401   10.3925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4837   10.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3972   11.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6526    9.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8815    8.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9415    9.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7763   10.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5475   10.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3822   11.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9720   10.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0423   10.9701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5415   12.9033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1801   13.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4343   12.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7217   11.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7548   11.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5045   12.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2171   13.3418    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
 19  1  1  0  0  0  0
  2 20  1  0  0  0  0
 15 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
M  END
> <LM_ID>
LMPK12111132

> <COMMON_NAME>
6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Scutellarein 7-xylosyl-(1->6)-galactoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEAGS0028

> <PUBCHEM_COMPOUND_ID>
101423606

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111132

$$$$