LMPK15010009
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
   -1.3650    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -0.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404   -0.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4404    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4623    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468   -1.4519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3650    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2310    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9636    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8300    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5627    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4289    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2953    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1617    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0279    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8943    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7606    1.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6270    0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4933    1.4519    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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK15010009

> <COMMON_NAME>
3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol

> <SYSTEMATIC_NAME>
3-((8Z,11Z)-pentadeca-8,11-dien-1-yl)phenol

> <FORMULA>
C21H32O

> <MASS>
300.25

> <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>
23153

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11098630

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15010009

$$$$