LMPK13090008
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0     0  0            999 V2000
   12.9888    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7208    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1849    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1849    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549   10.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9169    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4528    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2567    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9267   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
  6 15  1  0  0  0  0
  2 16  1  0  0  0  0
 12 17  1  0  0  0  0
 10 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK13090008

> <COMMON_NAME>
Chlorophorin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H28O4

> <MASS>
380.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenyl ethers, biphenyls, dibenzyls and stilbenes [PK1309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10250

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
3629

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281713

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13090008

$$$$