LMST01040147
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    5.5544    5.8535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1693    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1693    7.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8691    5.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8691    7.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5689    7.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5700    6.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2688    5.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9711    6.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2667    7.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9696    7.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9774    8.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2675    8.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6804    8.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6704    7.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0783    7.3992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883    8.2140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3872    8.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6747    9.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3791    9.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6747    9.8491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0794    9.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4799    9.8573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1802    9.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1761    8.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8804    9.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5616    7.8343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7755    9.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4758   10.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5658    5.4018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1761   11.0777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8614    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
  2  4  1  0  0  0  0
  4  7  1  0  0  0  0
  6  5  1  0  0  0  0
  6  7  1  0  0  0  0
 14 18  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 27  1  1  0  0  0
 14 19  1  1  0  0  0
 15 16  1  0  0  0  0
  2  1  1  1  0  0  0
 18 20  1  1  0  0  0
  3  2  1  0  0  0  0
 20 21  1  0  0  0  0
  6 10  1  0  0  0  0
 20 22  1  0  0  0  0
 22 28  1  0  0  0  0
  7  8  1  0  0  0  0
 28 23  1  0  0  0  0
  8  9  1  0  0  0  0
 23 24  1  0  0  0  0
  9 11  1  0  0  0  0
 24 25  1  0  0  0  0
 10 11  1  0  0  0  0
 24 26  1  0  0  0  0
 23 29  1  1  0  0  0
  3  5  1  0  0  0  0
  7 30  1  6  0  0  0
 10 13  1  0  0  0  0
 29 31  1  0  0  0  0
  4 32  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
> <LM_ID>
LMST01040147

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4-methyl-stigmastan-3beta-ol

> <FORMULA>
C30H54O

> <MASS>
430.42

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Stigmasterols and C24-ethyl derivatives [ST0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IUVIXFVDMWHMDU-WBYCTTSNSA-N

> <INCHI>
InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24-,25+,26?,27?,28+,29-,30+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608413

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$