LMPR02030044
  LIPID_MAPS_STRUCTURE_DATABASE

 34 35  0     0  0            999 V2000
    9.5247    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587   10.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.3006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7928    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7831    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6490    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5149    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3811    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5149   10.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7210    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.4530    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5869   10.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2570    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9888    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229   10.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5247    7.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510   10.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9171    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0510    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1851    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3189    9.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2470    9.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 27  1  2  0  0  0  0
  2  1  1  0  0  0  0
  3 27  1  0  0  0  0
 10  2  1  0  0  0  0
  7  3  1  0  0  0  0
  4  2  2  0  0  0  0
  5  3  2  0  0  0  0
 11  6  2  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 11  1  0  0  0  0
  8 10  1  0  0  0  0
  7 10  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 14  1  0  0  0  0
 16 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 19  1  0  0  0  0
 21 19  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 24  1  0  0  0  0
 17 25  1  0  0  0  0
  1 22  1  0  0  0  0
 27 28  1  0  0  0  0
 30 12  1  0  0  0  0
 20 33  1  0  0  0  0
 29 31  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 15 34  1  0     0  0
M  END
> <LM_ID>
LMPR02030044

> <COMMON_NAME>
Omega-hydroxymenaquinone-4

> <SYSTEMATIC_NAME>
2-[(2E,6E,10E,14E)-16-hydroxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-3-methyl-1,4-naphthoquinone

> <FORMULA>
C31H40O3

> <MASS>
460.30

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin K [PR0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
78278

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390032

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16725935

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR02030044

$$$$