LMPK15010008
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
   -1.1344    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1344   -0.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842   -0.5259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660   -0.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3842    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3713   -1.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1344    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8541    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2941    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0141    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7341    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4541    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1741    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6141    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3341    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0541    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7741    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4941    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9341    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6541    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3741    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0941    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8141    1.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5341    0.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  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  1  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  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK15010008

> <COMMON_NAME>
(Z)-3-(henicos-14-en-1-yl)phenol

> <SYSTEMATIC_NAME>
(Z)-3-(henicos-14-en-1-yl)phenol

> <FORMULA>
C27H46O

> <MASS>
386.35

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl phenols and derivatives [PK1501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126457707

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15010008

$$$$