LMPK12020207
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6104   12.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6104   11.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904   10.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3704   11.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3704   12.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904   12.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2504   10.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305   11.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1305   12.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2504   12.5921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0101   12.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9070   12.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039   12.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8039   13.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9070   14.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0101   13.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2504    9.5439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.5907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7005   14.1451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4904    9.4407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8860   10.6130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9070   15.1806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7005   12.0741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8800   10.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3980    8.1773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9841    6.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4981    8.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2065    9.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1730    9.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4314    8.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7244    7.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7579    7.9902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0509    7.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4884    4.8302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0630    3.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1384    3.9578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3064    6.3302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0589    5.0761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2740    6.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5261    5.0967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8107    4.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8485    4.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5964    5.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6341    5.8946    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  7 17  1  0  0  0  0
 18  1  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  8 21  1  0  0  0  0
 15 22  1  0  0  0  0
 13 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 26  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28 21  1  1     0  0
M  END
> <LM_ID>
LMPK12020207

> <COMMON_NAME>
Leucodelphinidin 3-O-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H34O17

> <MASS>
630.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DAGGS0003

> <PUBCHEM_COMPOUND_ID>
21123509

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020207

$$$$