LMST01020097
  LIPID_MAPS_STRUCTURE_DATABASE

 54 57  0     0  0            999 V2000
    6.3775    0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222   -0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3775   -2.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3328   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881   -2.0330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2436   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2436   -0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3328   -0.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2881    1.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2436    1.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1987    1.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1987    0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1094    0.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1094    1.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1541    1.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1987    2.1314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3328    0.3941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1541    2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2558    2.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9184    3.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6827    2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4469    3.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2110    2.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9754    3.1516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2110    1.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7729    2.1851    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1541    3.6514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7389   -1.8758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4452    3.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3328   -2.2142    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2436    0.5594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2672   -0.7544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1987   -0.6827    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8729   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8729   -0.3758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0069   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1408   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2748   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4088   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4572   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3233   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1893   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0553   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0553   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9213   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7874   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6534   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5194   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3854   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2515   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1175   -1.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9835   -1.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 20  1  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  1  0     0  0
  1 10  1  0     0  0
  5 10  1  0     0  0
  9 10  1  0     0  0
  8 14  1  0     0  0
 13 17  1  0     0  0
 13 18  1  1     0  0
 10 19  1  1     0  0
 20 21  1  6     0  0
 17 28  1  6     0  0
 20 29  1  1     0  0
  3 30  1  1     0  0
 24 31  1  1     0  0
  5 32  1  6     0  0
  8 33  1  1     0  0
  9 34  1  6     0  0
 14 35  1  6     0  0
 30 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  2  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
 53 54  1  0     0  0
M  END
> <LM_ID>
LMST01020097

> <COMMON_NAME>
Campestanyl-18:1

> <SYSTEMATIC_NAME>
Campest-3beta-yl-(9Z-octadecenoate)

> <FORMULA>
C46H82O2

> <MASS>
666.63

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Steryl esters [ST0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
102138510

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01020097

$$$$