LMPK03000076
  LIPID_MAPS_STRUCTURE_DATABASE

 41 42  0     0  0            999 V2000
    1.0650    3.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2075    4.4546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1256    2.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8593    2.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5217    2.2551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2233    4.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3653    4.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5070    4.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6488    4.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7906    4.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9326    4.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0742    4.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2159    4.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4969    3.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5284    3.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0874    4.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8152    4.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6788    4.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5429    4.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5770    4.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7132    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8493    4.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9854    3.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9511    4.0339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9854    2.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4386    3.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3001    4.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1617    3.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0232    4.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8847    3.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7463    4.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8506    5.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8399    5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0964    4.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2654    3.8930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6043    3.9093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4624    4.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3203    3.9090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3002    5.4056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1617    2.9074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1869    4.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2 15  1  0     0  0
  3  4  1  0     0  0
  4  1  1  0     0  0
  4  5  2  0     0  0
  6  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  1  1  0     0  0
 15  3  1  0     0  0
 15 14  1  1     0  0
  6 16  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 24 17  1  0     0  0
 16 24  1  0     0  0
 23 25  1  1     0  0
 20 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  6     0  0
 23 34  1  0     0  0
 31 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 19 32  1  0     0  0
 19 35  1  1     0  0
 27 39  1  0     0  0
 28 40  1  0     0  0
 38 41  1  0     0  0
M  END
> <LM_ID>
LMPK03000076

> <COMMON_NAME>
Muricin-H

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O6

> <MASS>
580.47

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
176140

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10076949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000076

$$$$