LMPK11000025
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.7233   11.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7233   10.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6030    9.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4826   10.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4826   11.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6030   11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6030   12.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5412   11.2586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8439   11.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8439   10.6010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8137    8.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8750    8.8461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6431    9.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4247    8.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8401   10.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9605    9.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0809   10.1779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2013    9.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2013    8.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0809    8.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9605    8.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3622    9.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0150    8.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9325    8.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2186   10.5034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6105    7.9122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1539    9.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5208    7.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5024    7.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3784    7.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6415    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1358    9.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0063    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6466    8.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9123    6.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4656    7.5405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1702    7.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0942    7.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5777    6.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0944    7.0748    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  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  6  7  2  0     0  0
  5  8  1  1     0  0
  1  9  1  6     0  0
  2 10  1  1     0  0
  3 11  1  6     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  2 13  1  0     0  0
 11 14  2  0     0  0
 13 15  1  1     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  2  0     0  0
 21 16  1  0     0  0
  4 22  1  0     0  0
 23 24  1  0     0  0
 24  3  1  0     0  0
  4 25  1  1     0  0
 24 26  1  1     0  0
 32 27  1  0     0  0
 31 32  1  0     0  0
 30 31  1  0     0  0
 29 30  1  0     0  0
 28 29  1  0     0  0
 23 28  1  0     0  0
 22 27  2  0     0  0
 29 33  1  0     0  0
 31 34  1  6     0  0
 29 35  1  6     0  0
 23 36  1  1     0  0
 28 36  1  1     0  0
 30 37  2  0     0  0
 26 38  1  0     0  0
 38 39  1  0     0  0
 38 40  2  0     0  0
M  END
> <LM_ID>
LMPK11000025

> <COMMON_NAME>
19,20-epoxycytochalasin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H37NO7

> <MASS>
523.26

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Cytochalasins [PK11]

> <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>
129449694

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK11000025

$$$$