LMPK12110982
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    9.3181   -7.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181   -8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974   -9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0768   -8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0768   -7.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974   -7.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9561   -9.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8353   -8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8353   -7.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9561   -7.0054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9561   -9.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1974  -10.0510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9100   -6.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8366   -7.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7631   -6.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7631   -5.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8366   -5.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9100   -5.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6892   -5.2379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6323   -7.0985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8911   -7.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5739   -5.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7485   -3.9151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5594   -3.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2078   -5.6370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2991   -6.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4794   -5.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5681   -4.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4735   -4.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934   -4.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264   -7.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1184   -6.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9608   -4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5896   -4.4820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6425   -2.7990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6715   -5.4820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476   -6.0501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9420   -5.6184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8633   -4.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6871   -4.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6083   -3.0595    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
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  1     0  0
 26  6  1  1     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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  1     0  0
 36 22  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
M  END
> <LM_ID>
LMPK12110982

> <COMMON_NAME>
Molludistin 2''-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FCACS0013

> <PUBCHEM_COMPOUND_ID>
101422755

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110982

$$$$