LMST01010179
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.0550    8.4858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1846    8.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0382    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3227    8.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1931    6.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0508   10.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3227    7.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    8.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3142    9.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    6.9817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    8.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    7.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.9817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1763    7.9704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3142    6.4747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9012    8.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4911    9.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9576    9.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9576   10.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    8.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9534    7.9908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7666   10.9435    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9078   10.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6364   11.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5005   11.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9078   11.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0437   11.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7721   11.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2290   11.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3648   10.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3648   11.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 16  1  6  0  0  0
  3  6  1  0  0  0  0
 20  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  1  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  6  8  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  1  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 25 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 18  1  0  0  0  0
 25 19  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  1  0  0  0
 22 23  1  6  0  0  0
 25 24  1  6  0  0  0
 25 28  1  0  0  0  0
 28 30  1  0  0  0  0
 30 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 33  1  0  0  0  0
 28 29  1  6  0  0  0
 33 31  1  0  0  0  0
 33 32  1  0  0  0  0
M  END
> <LM_ID>
LMST01010179

> <COMMON_NAME>
2,22,25-trideoxyecdysone

> <SYSTEMATIC_NAME>
3beta,14-dihydroxy-5beta-cholest-7-en-6-one

> <FORMULA>
C27H44O3

> <MASS>
416.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3beta,14alpha-Dihydroxy-5beta-cholest-7-en-6-one

> <KEGG_ID>
C16493

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
19290

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15942885

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010179

$$$$