LMPK03000026
  LIPID_MAPS_STRUCTURE_DATABASE

 42 44  0     0  0            999 V2000
   24.3155    7.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3149    7.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6239    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8152    9.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0068    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0213    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4893    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3548    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2202    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0856    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9513    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8168    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6822    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5477    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4132    9.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4893   10.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5300    8.5165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6489    9.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6715    9.1911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    8.1969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4800    7.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9287    9.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6876    6.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5299    7.5165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3960    9.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7543    9.9497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7529    9.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1731    8.3871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.2792    8.8659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6639    9.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7977    8.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9316    9.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0654    8.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1993    9.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3331    8.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4671    9.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6009    8.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7348    9.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8686    8.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0026    9.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1364    8.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8685    7.5172    0.0000 O   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
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 19 22  1  1     0  0
 21 23  2  0     0  0
 17 24  1  6     0  0
 17 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27  6  1  0     0  0
  6 28  1  6     0  0
 25 28  1  1     0  0
 15 29  1  0     0  0
 17 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  0     0  0
 34 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 18  2  0     0  0
 21 41  1  0     0  0
 39 42  1  1     0  0
M  END
> <LM_ID>
LMPK03000026

> <COMMON_NAME>
Squamocin-I

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H62O7

> <MASS>
594.45

> <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>
171121152

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000026

$$$$