LMPK13040012
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
   11.2739    7.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2704    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5601    7.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9910    7.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9843    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5601    6.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5669    8.5488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8463    7.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7049    7.3065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9945    8.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6946    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9808    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8463    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8463    8.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4187    7.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4049    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324    6.0745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8428    9.7945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1359    8.5488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1290    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4290    8.5350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1222    6.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1256   10.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4187    8.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1393    7.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8325    6.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1222   11.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4118    9.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    8.5419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103   11.4486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6946   10.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7026   11.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7108   12.6956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9849   11.4623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0010   13.1138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2818   11.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9766   10.6365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2850   12.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   13.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   11.4710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5685   13.1237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2948   14.3519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
 14  7  1  1  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 26  1  6  0  0  0
 22 27  1  0  0  0  0
 24 28  1  1  0  0  0
 24 29  1  0  0  0  0
 25 30  1  1  0  0  0
 28 31  1  0  0  0  0
 29 32  1  6  0  0  0
 33 31  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  6  0  0  0
 36 39  1  0  0  0  0
 36 40  1  1  0  0  0
 37 41  1  1  0  0  0
 39 42  1  6  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
 20 22  1  0  0  0  0
 25 29  1  0  0  0  0
 37 39  1  0  0  0  0
 40 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK13040012

> <COMMON_NAME>
Physcion 8-gentiobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracenes and phenanthrenes [PK1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10382

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
27598

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442762

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13040012

$$$$