LMPK12110583
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8505   11.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8505   10.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866   10.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7224   10.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7224   11.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866   12.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6582   10.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944   10.6638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944   11.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6582   12.2849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6582    9.2809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7727   12.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7263   11.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6804   12.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6804   13.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7263   14.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7727   13.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866    9.2105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5446   14.2717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3411    9.9167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   14.9776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5226   15.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3738    9.6063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0584    7.7253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7728    6.1971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1018    8.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3067    5.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7456    9.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7310    8.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0729    7.8990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4301    7.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4447    7.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8018    6.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9171    9.5331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9123    9.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0441    8.0481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6245    6.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1523    6.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0537    7.8065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4830    8.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4832    8.7895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0489    7.9668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6196    7.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1855    6.2403    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
  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 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
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 25  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 29 21  1  1     0  0
M  END
> <LM_ID>
LMPK12110583

> <COMMON_NAME>
Isorhamnetin 3-laminaribioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGL0008

> <PUBCHEM_COMPOUND_ID>
101683505

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110583

$$$$