LMST01100050
  LIPID_MAPS_STRUCTURE_DATABASE

 39 44  0     0  0            999 V2000
    4.8250   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   -8.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -8.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590   -7.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571   -6.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231   -7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4231   -8.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5571   -8.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5570   -5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4230   -5.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891   -5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891   -6.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551   -5.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0212   -5.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0213   -6.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -8.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1822   -9.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0838   -9.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551   -4.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3461   -3.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6551   -2.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6551   -2.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9641   -3.7370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2429   -1.9769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2374   -2.0814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8252   -1.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6441   -2.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3950   -4.0460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6962   -4.9748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2878   -7.6847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6789   -8.9712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6910   -6.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4731   -6.5249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131   -1.8462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6519   -3.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891   -4.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1679   -3.6786    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  6     0  0
 30 37  1  0     0  0
 13 38  1  1     0  0
 21 39  1  1     0  0
M  END
> <LM_ID>
LMST01100050

> <COMMON_NAME>
Commikuanoid A

> <SYSTEMATIC_NAME>
21beta-methoxy-21,23alpha-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>
171119936

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01100050

$$$$