LMST01020023
  LIPID_MAPS_STRUCTURE_DATABASE

 51 54  0  0  0  0  0  0  0  0999 V2000
   14.9468    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9422    9.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2441    9.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2309    8.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6686    9.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6656    8.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1028    8.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1057    9.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3885    9.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9444    8.9299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6423   10.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3796   10.5874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0946   10.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3896   11.4017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7950   10.5857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4984   10.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1987   10.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9019   10.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6647    7.7278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1987    9.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2309    6.8787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9468    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8070    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0973    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0973    7.2962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8070    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5166    8.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3877    6.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0968   10.0935    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7471   10.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2309    7.7077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6779    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9681    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2582    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8390    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1291    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4195    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1291    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8390    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2582    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9681    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6779    5.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 34 30  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 42 43  2  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 34 51  2  0  0  0  0
M  END
> <LM_ID>
LMST01020023

> <COMMON_NAME>
17:1 Cholesterol ester

> <SYSTEMATIC_NAME>
cholest-5-en-3b-yl (9Z-heptadecenoate)

> <FORMULA>
C44H76O2

> <MASS>
636.58

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Steryl esters [ST0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CE(17:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062454

> <YMDB_ID>
-

> <CHEBI_ID>
84329

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01020023

$$$$