LMPK15030054
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
  -11.0576   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9316   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1772   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2964   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4156   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5347   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6539   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7731   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8923   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0115   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1307   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2498   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4882   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3926   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2734   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0351   -2.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3690   -3.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7976   -2.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6637   -1.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6637   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7977   -0.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9316   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5297   -2.2431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7976    0.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  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
 13 19  1  1  0  0  0
  2 20  1  0     0  0
 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24  2  2  0     0  0
 21 25  1  0     0  0
 23 26  1  0     0  0
M  END
> <LM_ID>
LMPK15030054

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-(12S-hydroxy-8Z,14Z-heptadecadienyl) resorcinol

> <FORMULA>
C23H36O3

> <MASS>
360.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl resorcinols and derivatives [PK1503]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
23626635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15030054

$$$$