LMPK12010282
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6679   12.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6679   11.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   10.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389   11.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5389   12.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035   12.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4746   10.6552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4102   11.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4102   12.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4746   12.8159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3455   12.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2991   12.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2526   12.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2526   13.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2991   14.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3455   13.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   14.4671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6035    9.5753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6136   10.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2991   15.5679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2058   12.2652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1837   11.7533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9977   10.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1695    8.9177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5386    9.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6662    7.2648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4498   10.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2693   10.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1782   10.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2638    9.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4442    8.7645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5299    7.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8076    5.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8122    5.2967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6806    6.9420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1002    8.0086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6710    7.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    6.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2415    6.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6757    7.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1051    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391    8.7498    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
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     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
 42 43  1  6     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 28 20  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010282

> <COMMON_NAME>
Tulipanin

> <SYSTEMATIC_NAME>
Delphinidin 3-rutinoside

> <FORMULA>
C27H31O16

> <MASS>
611.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Delphinidin 3-(6-rhamnosylglucosuide)

> <KEGG_ID>
C16315

> <HMDB_ID>
HMDB0038001

> <YMDB_ID>
-

> <CHEBI_ID>
80441

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAGGL0006

> <PUBCHEM_COMPOUND_ID>
5492231

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010282

$$$$