LMPK12060086
  LIPID_MAPS_STRUCTURE_DATABASE

 43 48  0     0  0            999 V2000
   12.2477   11.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1213   11.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0260   11.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0588   10.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9971    9.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9027   10.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8698   11.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9315   11.8041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2797   10.1622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1845    9.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9971    8.8884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8405    9.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8718    8.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7687    8.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6346    8.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6032    9.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7062   10.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8767   12.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8522   12.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4634   11.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7140   11.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7756   11.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9517    9.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8698   12.0567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7986    7.2571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4944    8.3068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5244    7.3313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9688    6.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3384   13.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8001   14.4928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3628   13.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9011   12.7429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872   10.7895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1884    9.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5085   10.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2089   12.7549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7734   12.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0543   12.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0474   11.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1952   10.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3554   11.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3622   12.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5224   12.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  1  1  0  0  0
  6 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
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  7  1  0  0  0  0
  6 23  1  1     0  0
  7 24  1  1     0  0
 14 25  1  0     0  0
 15 26  1  0     0  0
 26 27  1  0     0  0
 25 28  1  0     0  0
 19 29  1  6     0  0
 29 30  2  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12060086

> <COMMON_NAME>
Derieliptoside B

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O13

> <MASS>
590.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060086

$$$$