LMPK12110876
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.1456    8.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1456    7.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376    7.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    7.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9296    8.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376    9.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217    7.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7137    7.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7137    8.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217    9.4502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8217    6.5870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2539    9.4500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8038    9.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    9.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6827    9.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6454   10.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6873   11.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7665   10.7002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6873   12.3048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5374   11.2797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5747    9.1649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2033   10.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4300    9.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2229    5.8581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5831    4.7099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7742    5.5562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3213    7.7006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2313    7.2780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    6.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4957    5.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5914    6.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5042    7.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2856   10.3902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2857   12.3920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0165   13.3883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8857   10.8911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176   10.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1509   10.8884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524   11.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176   12.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8843   11.8895    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
  1 12  1  0  0  0  0
  3 13  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
  9 14  1  0  0  0  0
 18 20  1  0  0  0  0
 16 22  1  0  0  0  0
 17 21  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 33 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  0     0  0
 32 33  1  0     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 32 27  1  1     0  0
 42 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
 41 42  1  0     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  1     0  0
 38  6  1  1     0  0
 29  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110876

> <COMMON_NAME>
6,8-Di-C-arabinopyranosylapometzgerin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAKCS0001

> <PUBCHEM_COMPOUND_ID>
21722012

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110876

$$$$