LMPK11000003
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0  0  0  0  0  0  0  0999 V2000
    9.8179    9.7584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8179    8.9097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5530    8.4853    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2880    8.9097    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2880    9.7584    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5530   10.1828    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0829   10.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0829    9.3340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0231    8.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0225    7.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2091    7.7856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9793    8.5560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1109    7.1137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7581    8.9097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4931    8.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2442    8.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5092    8.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6604    8.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    7.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0848    7.2499    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7715    7.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0925    9.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2623    9.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5679    7.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4931    7.6365    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7581    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7581    6.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3524    5.7633    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5744    5.7633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7652    7.7073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249    7.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0834    6.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    7.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2880   10.6072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5530   11.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2282    7.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5697    6.1149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9526    5.1631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2032    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  6  0  0  0
  2  8  1  1  0  0  0
  4  9  1  6  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  2 12  1  0  0  0  0
 10 13  2  0  0  0  0
  9 14  2  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 17  2  0  0  0  0
 18 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 31  1  1  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 30  1  0  0  0  0
 31 34  2  0  0  0  0
  5 35  1  1  0  0  0
  6 35  1  1  0  0  0
  6 36  1  6  0  0  0
 26 37  1  6  0  0  0
 28 38  1  0  0  0  0
 29 39  1  1  0  0  0
 30 40  2  0  0  0  0
M  END
> <LM_ID>
LMPK11000003

> <COMMON_NAME>
Chaetoglobosin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H36N2O5

> <MASS>
528.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Cytochalasins [PK11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
68798

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6438437

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000003

$$$$