LMST01020022
  LIPID_MAPS_STRUCTURE_DATABASE

 49 52  0  0  0  0  0  0  0  0999 V2000
   14.9470    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9424    9.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2443    9.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2311    8.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6688    9.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6658    8.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1031    8.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1060    9.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3887    9.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9446    8.9299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6425   10.2492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3798   10.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0948   10.9934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3898   11.4018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7953   10.5858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4987   10.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1990   10.5810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9022   10.9836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6649    7.7278    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1990    9.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5168    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5168    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2311    6.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9470    7.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8071    8.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0974    8.1157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0974    7.2963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8071    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5168    8.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3879    6.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0970   10.0936    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7473   10.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2311    7.7078    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6780    6.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9682    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2583    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
    7.1292    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196    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
    6.4196    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1292    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
   10.6780    5.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5357    5.2486    0.0000 C   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
 34 48  2  0  0  0  0
 47 49  1  0  0  0  0
M  END
> <LM_ID>
LMST01020022

> <COMMON_NAME>
15:1 Cholesterol ester

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

> <FORMULA>
C42H72O2

> <MASS>
608.55

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Steryl esters [ST0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CE(15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779602

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01020022

$$$$