LMST01100045
  LIPID_MAPS_STRUCTURE_DATABASE

 36 41  0     0  0            999 V2000
    3.7531   -6.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6198   -6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6198   -7.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7531   -8.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8864   -7.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8864   -6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4866   -6.3803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534   -6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3534   -7.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4866   -8.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4865   -5.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533   -4.8789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2201   -6.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0868   -3.8780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9534   -3.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2200   -3.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8202   -3.8779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6870   -3.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5935   -8.6169    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3412   -6.0588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6533   -4.5035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9865   -9.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964   -9.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9533   -2.3767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6869   -2.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5191   -2.3704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8605   -1.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5530   -3.8773    0.0000 O   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  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
  7 18  1  1     0  0
  2 18  1  1     0  0
  5 19  1  1     0  0
 13 20  1  1     0  0
 14 21  1  6     0  0
 15 22  1  0     0  0
 22 23  1  0     0  0
 22 24  1  6     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
  3 27  1  6     0  0
  8 28  1  1     0  0
 15 29  1  6     0  0
  4 30  1  0     0  0
  4 31  1  0     0  0
 23 32  1  6     0  0
 26 33  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 26 36  1  1     0  0
M  END
> <LM_ID>
LMST01100045

> <COMMON_NAME>
Isocyclokirilodiol

> <SYSTEMATIC_NAME>
22R,25-epoxy-9beta,19-Cyclolanostane-3beta,24S-diol

> <FORMULA>
C30H50O3

> <MASS>
458.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10837598

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100045

$$$$