LMST01020003
  LIPID_MAPS_STRUCTURE_DATABASE

 52 55  0  0  0  0  0  0  0  0999 V2000
   14.9479    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9433    9.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2451    9.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2319    8.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6698    9.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6668    8.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1042    8.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1071    9.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3898    9.7806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9455    8.9302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.6434   10.2496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3809   10.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0960   10.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3909   11.4023    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7965   10.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4999   10.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2003   10.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9036   10.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6659    7.7280    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2003    9.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5176    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5176    7.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2319    6.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9479    7.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8079    8.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0981    8.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0981    7.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8079    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5176    8.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    6.8867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0981   10.0941    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7483   10.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2319    7.7080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    6.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2588    6.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8393    6.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4197    6.4769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7098    6.8867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4769    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
    6.4197    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1294    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8393    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5491    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2588    5.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9687    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    5.9647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    5.6573    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
 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
 50 52  1  0  0  0  0
M  END
> <LM_ID>
LMST01020003

> <COMMON_NAME>
18:1 Cholesterol ester

> <SYSTEMATIC_NAME>
cholest-5-en-3beta-yl (9Z-octadecenoate)

> <FORMULA>
C45H78O2

> <MASS>
650.60

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Steryl esters [ST0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CE(18:1)

> <KEGG_ID>
C14641

> <HMDB_ID>
HMDB00918

> <YMDB_ID>
-

> <CHEBI_ID>
46898

> <CAYMAN_ID>
26472

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000508

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01020003

$$$$