LMST01040148
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2594    6.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2594    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9627    5.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9627    7.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6659    6.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6668    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3692    5.6199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0749    6.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3671    7.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0696    6.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0773    8.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3679    8.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7798    8.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7739    7.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1721    7.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1782    8.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4797    8.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4845    9.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1926    9.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7813    9.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8958    9.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6038    9.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3072    9.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0152    9.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3023    8.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6087   10.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7738    8.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6586    7.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9627    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3087   10.8966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 13  1  0  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
 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  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  2  0  0  0  0
 22 26  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 27  1  1  0  0  0
 13 14  1  0  0  0  0
  5 28  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 29  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
  3 30  1  6  0  0  0
 26 31  1  0  0  0  0
M  END
> <LM_ID>
LMST01040148

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4alpha-Methyl-24-ethyl-cholest-8(14)-en-3beta-ol

> <FORMULA>
C30H52O

> <MASS>
428.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UTQZZSAFUHSAHM-WKGLHVNPSA-N

> <INCHI>
InChI=1S/C30H52O/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/h19-22,24-25,27-28,31H,8-18H2,1-7H3/t20?,21-,22?,24+,25?,27?,28-,29+,30-/m0/s1

> <SMILES>
C1C[C@@]2(C3CC[C@]4(C(=C3CCC2[C@H](C)[C@H]1O)CC[C@@H]4C(C)CCC(CC)C(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173024

> <ABBREVIATION>
ST 30:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608414

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$