LMPK13070049
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
  -16.4807   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3644   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4807    0.7654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5904   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6997   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8090   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9183   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0277   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1370   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2463   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3556   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4649   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5743   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6836   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7929   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9022   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0115   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1208   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2302   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4488   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4419   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3645   -1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2305   -2.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0965   -1.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.0965   -0.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2305   -0.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2305    0.7346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -19.9625   -2.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0115   -1.7654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4984   -2.2654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  2 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27  2  2  0     0  0
 27 28  1  0     0  0
 25 29  1  0     0  0
 17 30  1  6     0  0
 23 31  1  0     0  0
M  END
> <LM_ID>
LMPK13070049

> <COMMON_NAME>
2'-eicosa-15S-hydroxy-5Z,8Z,11Z,13E,17Z-pentaenoylphloroglucinol

> <SYSTEMATIC_NAME>
15S-Hydroxy-1-(2,4,6-trihydroxyphenyl)-5Z,8Z,11Z,13E,17Z-eicosapentaen-1-one

> <FORMULA>
C26H34O5

> <MASS>
426.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23426752

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070049

$$$$