LMST01031083
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    7.1183    7.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3718    7.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3718    6.2924    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6105    7.5848    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8646    7.1540    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6105    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3570    8.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1029    8.4464    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1029    7.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8491    8.8772    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1029    9.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    7.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8491    9.5665    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1475    9.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4462    9.9111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0430    9.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3324    9.1562    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8491   10.3016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    6.9305    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3570    7.1540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5953    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5953    7.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3570    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    6.2924    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6399    9.9111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6399   10.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2368    8.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9828    9.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2368    9.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8646    5.4309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1183    5.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1183    5.0000    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 33  1  0  0  0  0
 26 33  1  0  0  0  0
 25 24  1  0  0  0  0
 21 24  1  0  0  0  0
 21  4  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 23  1  0  0  0  0
 23 22  1  0  0  0  0
 10 22  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 27  1  0  0  0  0
 27 31  1  0  0  0  0
  5  1  1  0  0  0  0
  5 26  1  0  0  0  0
  4  5  1  0  0  0  0
 21  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
 10 17  1  6  0  0  0
 13 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  1  0  0  0
 26 25  1  0  0  0  0
 26 32  1  6  0  0  0
 27 28  1  1  0  0  0
 31 29  1  0  0  0  0
 31 30  1  0  0  0  0
 33 34  2  0  0  0  0
M  END
> <LM_ID>
LMST01031083

> <COMMON_NAME>
Conicasterol

> <SYSTEMATIC_NAME>
4-methylene-5alpha-campest-8(14)-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>
BDIHZBORJCSTHA-TYRJJJPYSA-N

> <INCHI>
InChI=1S/C29H48O/c1-18(2)19(3)8-9-20(4)23-12-13-25-22-10-11-24-21(5)27(30)15-17-29(24,7)26(22)14-16-28(23,25)6/h18-20,23-24,26-27,30H,5,8-17H2,1-4,6-7H3/t19-,20-,23-,24+,26+,27+,28-,29+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@@H](C)C(C)C)CCC4=C3CC[C@@]2([H])C(=C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21670674

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1006816

> <CITATION>
8585097

$$$$