LMPK04000032
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
    7.8597   11.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8528   12.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725   11.8421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597   10.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429   11.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759   10.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295   11.4252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429   12.6622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2859   10.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295   10.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7126   11.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    8.9514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2824    8.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7126   10.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429   10.1918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8597    8.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7126    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0035   10.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5759    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    7.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    8.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4295    8.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1429    6.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2892    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0027    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7126    7.7179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0027    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    7.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7119    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0062    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4254    7.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4254    6.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6  0  0  0
  1  3  1  1  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  6  0  0  0
  7 11  1  0  0  0  0
  7 12  1  1  0  0  0
  9 13  1  0  0  0  0
  9 14  1  6  0  0  0
 11 15  1  0  0  0  0
 11 16  1  1  0  0  0
 13 17  1  0  0  0  0
 13 18  1  6  0  0  0
 15 19  1  0  0  0  0
 15 20  1  6  0  0  0
 17 21  1  6  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 25 21  1  6  0  0  0
 22 26  1  0  0  0  0
 22 27  1  1  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  1  0  0  0
 32 35  1  1  0  0  0
 33 36  1  6  0  0  0
  2  3  1  0  0  0  0
 23 26  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK04000032

> <COMMON_NAME>
L-Olivosyl-oleandolide

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H44O10

> <MASS>
516.29

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Macrolides and lactone polyketides [PK04]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C11991

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
29614

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
443565

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK04000032

$$$$