LMST01030138
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0     0  0            999 V2000
    7.5809    7.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5809    6.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4269    6.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4269    8.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2730    7.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2742    6.5520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1192    6.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9682    6.5541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1166    8.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9619    7.5317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9712    9.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1176    9.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8164    8.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8093    8.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4914    8.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4987    8.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6584    9.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6642   10.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5161   10.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8181   10.9542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3621   10.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2140   10.9340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0601   10.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9119   10.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0542    9.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2055   11.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3588   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2643    8.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8091    9.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9619    8.3067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1538    7.1801    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8093    7.0178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2743    9.8375    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0  0  0  0
  8 10  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  6  0  0  0
  3  6  1  0  0  0  0
 19 21  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 12  1  0  0  0  0
 23 25  1  0  0  0  0
 10 14  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 26  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 22 27  1  0  0  0  0
 21 28  1  0  0  0  0
 17 13  1  0  0  0  0
 19 28  1  0  0  0  0
 14 15  1  0  0  0  0
  5 29  1  1  0  0  0
  7  8  1  0  0  0  0
 13 30  1  1  0  0  0
 10 31  1  1     0  0
  9 32  1  6     0  0
 14 33  1  6     0  0
 17 34  1  6     0  0
M  END
> <LM_ID>
LMST01030138

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
22,23-Methylene-24-methyl-cholest-5-en-3beta-ol

> <FORMULA>
C29H48O

> <MASS>
412.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CMQUZVIEHACIBO-RYKWMEOXSA-N

> <INCHI>
InChI=1S/C29H48O/c1-17(2)18(3)23-16-24(23)19(4)25-9-10-26-22-8-7-20-15-21(30)11-13-28(20,5)27(22)12-14-29(25,26)6/h7,17-19,21-27,30H,8-16H2,1-6H3/t18?,19-,21+,22+,23?,24?,25-,26+,27+,28+,29-/m1/s1

> <SMILES>
C1C[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@]([H])(CC[C@@]4([H])[C@]3([H])CC=C2C[C@H]1O)[C@H](C)C1CC1C(C)C(C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$