LMST01100052
  LIPID_MAPS_STRUCTURE_DATABASE

 39 44  0     0  0            999 V2000
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    5.7789   -7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0201   -7.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -6.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377   -7.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5377   -8.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6583   -8.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6582   -5.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5376   -5.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171   -5.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4171   -6.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2964   -5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1759   -5.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1760   -6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7887   -2.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042   -2.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1179   -3.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0078   -1.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.5092   -4.1085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459   -5.0516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4158   -7.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7666   -9.1097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7789   -6.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5885   -6.6256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4569   -1.8747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7546   -3.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3094   -3.7354    0.0000 H   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  2  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
  5 18  2  0     0  0
  4 19  1  0     0  0
  4 20  1  0     0  0
 15 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 21  1  0     0  0
 24 26  1  0     0  0
 26 27  2  0     0  0
 27 28  1  0     0  0
 27 29  1  0     0  0
 22 30  1  1     0  0
 15 31  1  6     0  0
 14 32  1  6     0  0
  3 33  1  6     0  0
  7 34  1  1     0  0
  2 34  1  1     0  0
  8 35  1  1     0  0
 24 36  1  1     0  0
 30 37  1  0     0  0
 13 38  1  1     0  0
 21 39  1  1     0  0
M  END
> <LM_ID>
LMST01100052

> <COMMON_NAME>
Commikuanoid C

> <SYSTEMATIC_NAME>
21beta-methoxy-21,23beta-epoxy-cycloart-1,24-diene-3-one

> <FORMULA>
C31H46O3

> <MASS>
466.34

> <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>
171119938

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100052

$$$$