LMST01031246
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.1989    8.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    6.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1989    6.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    6.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0806    6.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0217    6.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0217    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0806    8.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    7.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0806    9.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0217    9.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9626    9.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9626    8.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8449    8.2619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8449    9.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    9.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9626   10.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    8.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039   10.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0188   10.9979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6566   11.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4095   10.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1622   11.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9149   10.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6677   11.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8906    9.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5132   10.2436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039   11.6878    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5846    6.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1606   12.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9967    8.4673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0601    7.3479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9626    7.6189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1396    5.6321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1990    5.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
 24 31  2  0  0  0  0
  8 32  1  1  0  0  0
  9 33  1  6  0  0  0
 14 34  1  6  0  0  0
  5 35  1  6     0  0
  4 36  1  6     0  0
M  END
> <LM_ID>
LMST01031246

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4alpha-Methyl-24-methylene-5alpha-cholestane-3beta,8beta-diol

> <FORMULA>
C29H50O2

> <MASS>
430.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AJCLHWNOXUABDO-JXSYNQLRSA-N

> <INCHI>
InChI=1S/C29H50O2/c1-18(2)19(3)8-9-20(4)22-10-11-25-27(22,6)16-14-26-28(7)15-13-24(30)21(5)23(28)12-17-29(25,26)31/h18,20-26,30-31H,3,8-17H2,1-2,4-7H3/t20-,21+,22-,23+,24+,25-,26-,27-,28+,29-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(=C)C(C)C)CC[C@@]4([H])[C@]3(O)CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15859319

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
2641924

> <CITATION>
35031429

$$$$