LMPK03000018
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   24.1517    7.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1443    7.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4513    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6480    9.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8451    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8662    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3108    9.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1705    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0301    9.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8898    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7495    9.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6092    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.4688    9.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3285    8.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1881    9.3028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3108   10.2956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3917    8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5322    8.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6724    8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8127    8.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0565    8.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0638    8.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7572    7.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5603    6.8569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634    7.4405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132    7.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    7.1337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3916    7.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2518    8.9555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6078    9.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5996    9.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0237    8.3305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.0483    8.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0928    8.9558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2324    8.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3723    8.9560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5119    8.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6516    8.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7913    8.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9311    8.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0707    8.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2103    8.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  1     0  0
  5  4  1  6     0  0
  5  1  1  0     0  0
  6  5  1  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  7 16  1  1     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 22  1  0     0  0
 24 27  1  1     0  0
 26 28  2  0     0  0
 17 29  1  6     0  0
 17 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32  6  1  0     0  0
  6 33  1  6     0  0
 30 33  1  1     0  0
 15 34  1  0     0  0
 21 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 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  0     0  0
 43 22  1  0     0  0
M  END
> <LM_ID>
LMPK03000018

> <COMMON_NAME>
Squamotin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O6

> <MASS>
606.49

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121166

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000018

$$$$