LMST01010210
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    9.1198    7.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4018    7.6557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1059    6.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6909    7.2411    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3949    8.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4088    6.0108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1163    8.9070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6909    6.4185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9799    7.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6839    8.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9799    6.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2794    7.2411    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2794    6.4185    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5579    7.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3949    6.8228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6839    5.5890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6426    7.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1292    8.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8642    8.4957    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8642    9.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8607    7.6627    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8607    6.8396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3564    9.2752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6481    8.7469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0738    9.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7866    9.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6481    9.5700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9353    9.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3609    9.9816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.3609   10.8047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2124    9.9816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4995    8.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4995    9.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2124    9.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  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 17  1  6  0  0  0
  3  6  1  0  0  0  0
 21  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 18  1  1  0  0  0
  9 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  1  0  0  0
 13 14  1  0  0  0  0
 14 16  1  1  0  0  0
 26 21  1  0  0  0  0
 21 23  1  0  0  0  0
 23 19  1  0  0  0  0
 26 20  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  1  0  0  0
 23 24  1  6  0  0  0
 26 25  1  6  0  0  0
 26 29  1  0  0  0  0
 29 31  1  0  0  0  0
 31 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 35  1  0  0  0  0
 29 30  1  6  0  0  0
 31 32  1  6  0  0  0
 35 33  1  0  0  0  0
 35 34  1  0  0  0  0
 35 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01010210

> <COMMON_NAME>
Ecdysone

> <SYSTEMATIC_NAME>
2beta,3beta,14alpha,22R,25-pentahydroxy-5beta-cholest-7-en-6-one

> <FORMULA>
C27H44O6

> <MASS>
464.31

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(22R)-2beta,3beta,14alpha,22,25-pentahydroxy-5beta-cholest-7-en-6-one; Ecdysone

> <KEGG_ID>
C00477

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
16688

> <CAYMAN_ID>
11711

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
19212

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010210

$$$$