LMPR03010007
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
    5.9053    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3580    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4527    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4527    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8108    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7161    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1688    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2634    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2634    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6215    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5268    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9796    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0741    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0741    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4322    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3376    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7903    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8849    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8849    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2429    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6010    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6956    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6956    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0537    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4117    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5064    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5064    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8644    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7698    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2225    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3171    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3171    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6752    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5805    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0332    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1278    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1278    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4859    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3913    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8440    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9386    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9386    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2966    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2020    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6547    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7493    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7493    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1074    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0128    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4654    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5601    5.2983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5601    5.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 27 29  2  0  0  0  0
 29 26  1  0  0  0  0
 14 15  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 13 16  1  0  0  0  0
  7  9  2  0  0  0  0
 32 33  1  0  0  0  0
  9  6  1  0  0  0  0
 32 34  2  0  0  0  0
 34 31  1  0  0  0  0
 17 18  1  0  0  0  0
 34 35  1  0  0  0  0
  3  5  1  0  0  0  0
 33 36  1  0  0  0  0
 17 19  2  0  0  0  0
 19 16  1  0  0  0  0
 37 38  1  0  0  0  0
  9 10  1  0  0  0  0
 37 39  2  0  0  0  0
 39 36  1  0  0  0  0
 19 20  1  0  0  0  0
 39 40  1  0  0  0  0
  1  3  2  0  0  0  0
 38 41  1  0  0  0  0
 18 21  1  0  0  0  0
  8 11  1  0  0  0  0
 42 43  1  0  0  0  0
  2  6  1  0  0  0  0
 42 44  2  0  0  0  0
 44 41  1  0  0  0  0
 22 23  1  0  0  0  0
 44 45  1  0  0  0  0
  1  2  1  0  0  0  0
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 22 24  2  0  0  0  0
 24 21  1  0  0  0  0
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 12 13  1  0  0  0  0
 47 49  2  0  0  0  0
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 24 25  1  0  0  0  0
 49 50  1  0  0  0  0
  3  4  1  0  0  0  0
 48 51  1  0  0  0  0
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 12 14  2  0  0  0  0
 52 53  1  0  0  0  0
 14 11  1  0  0  0  0
 52 54  2  0  0  0  0
 54 51  1  0  0  0  0
 27 28  1  0  0  0  0
 54 55  1  0  0  0  0
  7  8  1  0  0  0  0
 53 56  1  0  0  0  0
M  END
> <LM_ID>
LMPR03010007

> <COMMON_NAME>
undecaprenol

> <SYSTEMATIC_NAME>
3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42-undecaen-1-ol

> <FORMULA>
C55H90O

> <MASS>
766.70

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Polyprenols [PR03]

> <SUB_CLASS>
Bactoprenols [PR0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Undecaprenol

> <KEGG_ID>
C01968

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16591

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280474

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR03010007

$$$$