LMST01031086
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.6454    9.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7323    8.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7323    7.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4708    9.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584    8.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4708   10.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840   10.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2965   10.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2965    9.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2092   10.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2965   11.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584    9.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2092   11.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3510   11.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9395   12.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6697   11.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8003   11.1446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2092   12.5454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840    8.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1219   10.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3840    7.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4708    7.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584    7.6413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1301   10.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0425   12.1733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1301   11.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5584    6.5875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454    7.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6454    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1219    9.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8672    8.4770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4708    8.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9979    8.0894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3998   12.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3998   13.1218    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 29  1  0  0  0  0
 24 29  1  0  0  0  0
 20 22  1  0  0  0  0
 20  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 31  1  0  0  0  0
 31 21  1  0  0  0  0
 10 21  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 35  1  0  0  0  0
 35 27  1  0  0  0  0
  5  1  1  0  0  0  0
  5 24  1  0  0  0  0
  4  5  1  0  0  0  0
 20  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 33  1  6  0  0  0
  3 19  1  1  0  0  0
 24 23  1  0  0  0  0
 24 28  1  6  0  0  0
 27 25  1  0  0  0  0
 27 26  1  0  0  0  0
 29 30  2  0  0  0  0
 31 32  1  1  0  0  0
 33 34  1  0  0  0  0
 23 22  1  0  0  0  0
 35 36  1  1  0  0  0
M  END
> <LM_ID>
LMST01031086

> <COMMON_NAME>
Conicasterol C

> <SYSTEMATIC_NAME>
4-methylene-9alpha-methoxy-5alpha-campest-8(14)-en-3beta,15beta-diol

> <FORMULA>
C30H50O3

> <MASS>
458.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-methylene-9alpha-methoxy-24R-methylcholest-8(14)-en-3beta,15beta-diol

> <INCHI_KEY>
ODENWPGENWWGAD-NOTXGSIUSA-N

> <INCHI>
InChI=1S/C30H50O3/c1-18(2)19(3)9-10-20(4)24-17-26(32)27-23-12-11-22-21(5)25(31)13-14-29(22,7)30(23,33-8)16-15-28(24,27)6/h18-20,22,24-26,31-32H,5,9-17H2,1-4,6-8H3/t19-,20-,22+,24-,25+,26-,28-,29+,30-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3(OC)CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@@H](C)C(C)C)C[C@@H](O)C4=C3CC[C@@]2([H])C(=C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931375

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
37505

> <CITATION>
21428459

$$$$