LMPK15050003
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0     0  0            999 V2000
   -0.9553    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553   -0.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0784   -0.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984   -0.1085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0784    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0634   -1.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6965    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6965    1.3597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5798    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4633    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3469    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2305    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1142    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9978    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8815    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7651    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6487    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5323    1.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    0.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5798   -0.0987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2826    1.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0784    2.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6667   -0.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5783    0.8826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4447   -0.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3163   -0.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380   -1.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1524    0.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0191    1.4138    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  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  3  7  2  0     0  0
  5  8  1  0     0  0
  1  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
 10 21  1  1     0  0
 20 22  1  0     0  0
  6 23  2  0     0  0
  4 24  1  0     0  0
  9 25  1  0     0  0
 21 26  1  0     0  0
 26 27  2  0     0  0
 26 28  1  0     0  0
 22 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMPK15050003

> <COMMON_NAME>
2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone

> <SYSTEMATIC_NAME>
2-hydroxy-5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone

> <FORMULA>
C24H38O6

> <MASS>
422.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Phenolic lipids [PK15]

> <SUB_CLASS>
Alkyl hydroquinones and derivatives [PK1505]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102163922

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK15050003

$$$$