LMPK12010139
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5913   12.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913   11.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4643   10.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3373   11.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3373   12.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4643   12.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102   10.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0832   11.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0832   12.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102   12.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9558   12.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457   12.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7355   12.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7355   13.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457   14.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9558   13.8271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7187   12.7996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6250   14.3406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4643    9.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8412   10.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8457   15.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9929    6.6061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8925    6.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3781    5.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4862    5.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9645    4.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9211    4.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3994    5.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9211    6.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9645    6.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3552    5.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3028   10.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3003    8.7582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7083    9.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5107    7.4232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7068   10.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5716   10.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4380   10.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4367    9.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5719    8.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5706    7.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5729   11.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4954    5.7410    0.0000 O   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
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  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
 38 32  1  1     0  0
 39 33  1  6     0  0
 37 42  1  6     0  0
 36 20  1  1     0  0
 22 43  2  0     0  0
 22 35  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010139

> <COMMON_NAME>
Hyacinthin

> <SYSTEMATIC_NAME>
2-(3,4-Dihydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)acryloyl]-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-1-benzopyrylium

> <FORMULA>
C30H27O13

> <MASS>
595.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cyanidin 3-(6-O-p-coumarylglucoside)

> <KEGG_ID>
C12095

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131451

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0030

> <PUBCHEM_COMPOUND_ID>
5282067

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12010139

$$$$