LMPK12050131
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.7564   11.9653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7202   11.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6839   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6473   11.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6473   10.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464    9.6784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6456   10.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6456   11.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464   11.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7202   10.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6839    9.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6464    8.7942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6007    9.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6007    8.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5558    8.0493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5109    8.6008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5109    9.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5558   10.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4662    8.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6839   12.7696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2252    8.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6038   13.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8965   10.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9024    9.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7591   11.5786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1711   12.6623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6400   13.1284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7477   11.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3248   10.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3253   10.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7537   11.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1766   12.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6049   13.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708    8.0119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4337    7.5076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0334    8.9314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2310   10.4019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6577   10.4396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9365    9.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6707    8.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6993    8.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9994    9.1842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652   10.1489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5651   10.8609    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  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  2  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 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
 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 24  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28  1  1  1     0  0
M  END
> <LM_ID>
LMPK12050131

> <COMMON_NAME>
8-O-Methylretusin 7-O-laminaribioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O15

> <MASS>
622.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA3AGS0003

> <PUBCHEM_COMPOUND_ID>
44257258

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050131

$$$$