LMPK12010382
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
    7.6805   12.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6805   11.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6288   10.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5770   11.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5770   12.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6288   12.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254   10.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4735   11.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4735   12.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5254   12.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4216   12.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3880   12.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3544   12.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3544   13.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3880   14.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4216   13.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.7323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0516   14.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6288    9.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857   10.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0712    5.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8434    4.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0407    5.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4443    5.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3880   15.1347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1457   12.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2666    5.4504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2442    4.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2496   15.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0967   12.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3806   10.6511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5171    9.0032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6581    7.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5245    8.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3693    6.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9537    9.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9511    9.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5196    8.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0901    8.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0926    7.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6631    7.0401    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
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 13 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  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 20  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 35 21  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010382

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Malvidin 3-(6''-malonylglucoside)

> <FORMULA>
C26H27O15

> <MASS>
579.13

> <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>
FL7AAIGL0011

> <PUBCHEM_COMPOUND_ID>
14311173

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010382

$$$$