LMPK15020001
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
   -1.3299    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3299   -0.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4504   -0.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291   -0.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4291    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4504    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4353   -1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3299    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0874   -0.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2158    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1021    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9884    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8747    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7610    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6473    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5336    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4199    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3062    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1925    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0788    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9650    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8513    0.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7376    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  1  1  0     0  0
  3  7  1  0     0  0
  5  8  1  0     0  0
  4  9  1  0     0  0
  8 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMPK15020001

> <COMMON_NAME>
3-(pentadecyl)-catechol

> <SYSTEMATIC_NAME>
3-pentadecylbenzene-1,2-diol

> <FORMULA>
C21H36O2

> <MASS>
320.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl catechols and derivatives [PK1502]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
59111

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68118

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15020001

$$$$