LMST01060005
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2605    6.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2605    5.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9580    5.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9580    6.6173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6555    6.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6564    5.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3530    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0528    5.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3509    6.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0476    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0553    7.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3517    7.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7520    7.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    6.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1329    6.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1389    7.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4461    7.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4509    8.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1532    9.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7535    9.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8506    8.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5528    9.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2504    8.6051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9526    9.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2456    7.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7460    8.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6482    7.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8458    7.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  0  0  0  0
  3  6  1  0  0  0  0
 19 21  2  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 26  1  1  0  0  0
 13 14  1  0  0  0  0
  5 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  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
 21 28  1  0  0  0  0
 17 13  1  0  0  0  0
  2 29  1  1  0  0  0
 14 15  1  0  0  0  0
  7  8  1  0  0  0  0
 17 18  1  1  0  0  0
  8 10  1  0  0  0  0
M  END
> <LM_ID>
LMST01060005

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
23-Methylcholesta-5,22E-dien-3beta-ol

> <FORMULA>
C28H46O

> <MASS>
398.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Gorgosterols and derivatives [ST0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VWOZANDHAVNMEW-RBBBQODXSA-N

> <INCHI>
InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,16,18,20,22-26,29H,8-15,17H2,1-6H3/b19-16+/t20?,22-,23?,24+,25?,26?,27-,28+/m0/s1

> <SMILES>
C1C[C@@]2(C3CC[C@@]4([C@@H](C(C)/C=C(\C)/CC(C)C)CCC4C3CC=C2C[C@H]1O)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173041

> <ABBREVIATION>
ST 28:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608420

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$