LMPK12010413
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.6542    9.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5762    7.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4981    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4981    9.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5762   10.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4201    7.9598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3420    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3420    9.5567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4201   10.0890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2637   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031    9.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429   10.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429   11.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031   11.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2637   11.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0821   11.7162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0387    7.8923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2031   12.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0821    9.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5762    7.1823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2814    6.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9242    8.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4484    7.2659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0853    5.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6201    6.2590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0653    4.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7999    7.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7426    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5058    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3241    5.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3814    5.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1998    4.6310    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
 13 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010413

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Pulchellidin 3-glucoside

> <FORMULA>
C22H23O12

> <MASS>
479.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7ABGGL0001

> <PUBCHEM_COMPOUND_ID>
44257018

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010413

$$$$