LMPK12111664
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.8750   10.5694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6840    9.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3750    9.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3750    9.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0660    9.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6338    8.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8750    8.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8750    8.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9267    7.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5058    8.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4706    8.5083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1782    7.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1429    8.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4040    9.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6964    9.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4240    7.2539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7277    9.4730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9209    6.8359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8506    7.3503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3688    9.2839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873   12.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5873   11.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422   10.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973   11.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973   12.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422   12.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1522   10.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0072   11.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0072   12.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1522   12.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1522    9.9376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8619   12.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7335   12.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6049   12.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6049   13.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7335   14.2848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8619   13.7817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4422    9.9610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4761   14.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9528   10.7280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  3  6  1  6     0  0
  4  7  1  1     0  0
  3  8  1  1     0  0
  6  9  1  0     0  0
 12 18  1  1     0  0
 13 19  1  1     0  0
 14 20  1  6     0  0
 11 10  1  1     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 17 15  1  0     0  0
 11 17  1  0     0  0
 16 10  1  0     0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 21  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 25  1  0  0  0  0
 27 31  2  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 32  1  0  0  0  0
 23 38  1  0  0  0  0
 21 39  1  0  0  0  0
 35 40  1  0  0  0  0
 41 28  1  0  0  0  0
  5 20  1  6     0  0
 15 41  1  1     0  0
M  END
> <LM_ID>
LMPK12111664

> <COMMON_NAME>
Kaempferol 3-apiosyl-(1->2)-galactoside

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxyflavone 3-apiosyl- (1->2) -galactoside

> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037430

> <YMDB_ID>
-

> <CHEBI_ID>
173303

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGA0003

> <PUBCHEM_COMPOUND_ID>
5492472

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111664

$$$$