LMPR02030027
  LIPID_MAPS_STRUCTURE_DATABASE

 52 53  0  0  0  0  0  0  0  0999 V2000
    7.2222    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2222    6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6666    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6666    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6666    7.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6666    5.1924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1111    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6667    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2222    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7778    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2222    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5556    5.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1112    6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5556    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1112    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3334    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8889    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4444    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4444    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8889    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4445    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5556    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0000    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6667    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2223    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7778    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3333    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7778    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4445    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0000    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5555    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1111    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5555    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2222    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7778    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3333    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8889    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3333    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1111    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7778    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3334    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8889    7.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4444    6.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8889    7.7584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
 16  3  1  0  0  0  0
 13  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11  9  1  0  0  0  0
 17 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 18 10  1  0  0  0  0
  7 26  1  0  0  0  0
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 28 36  1  0  0  0  0
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  1 48  1  0  0  0  0
M  END
> <LM_ID>
LMPR02030027

> <COMMON_NAME>
2-demethylmenaquinone-8

> <SYSTEMATIC_NAME>
2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]naphthalene-1,4-dione

> <FORMULA>
C50H70O2

> <MASS>
702.54

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Quinones and hydroquinones [PR02]

> <SUB_CLASS>
Vitamin K [PR0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(all-E)-2-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-1,4-naphthalenedione; demethylmenaquinone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
48455

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5376004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPR02030027

$$$$