LMST01040178
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    7.1132    7.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3692    7.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3692    6.2881    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6004    7.5763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8570    7.1469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6004    8.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    8.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    8.4349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0878    7.5763    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8316    8.8644    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0878    9.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570    7.7481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8316    9.5514    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1323    9.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0215    9.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3133    9.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8316   10.2841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6004    6.9242    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    7.1469    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5753    8.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5753    7.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    6.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6004    5.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570    6.2881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1132    5.8586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6165    9.8949    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.2114    8.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9549    9.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2114    9.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1132    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3443    8.0055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0878    6.7177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267    9.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8570    5.4294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6165   10.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3600   11.1829    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 26  1  0  0  0  0
 25 26  1  0  0  0  0
 24 23  1  0  0  0  0
 20 23  1  0  0  0  0
  4 20  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 22  1  0  0  0  0
 22 21  1  0  0  0  0
 10 21  1  0  0  0  0
 10 13  1  0  0  0  0
 13 34  1  0  0  0  0
 34 15  1  0  0  0  0
 15 27  1  0  0  0  0
 27 30  1  0  0  0  0
  5  1  1  0  0  0  0
 25  5  1  0  0  0  0
  5  4  1  0  0  0  0
 20  9  1  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
  9 33  1  6  0  0  0
 10 16  1  6  0  0  0
 13 17  1  1  0  0  0
  4 18  1  6  0  0  0
  3 19  1  1  0  0  0
 20 32  1  1  0  0  0
 25 24  1  0  0  0  0
 25 35  1  6  0  0  0
 26 31  1  6  0  0  0
 27 36  1  6  0  0  0
 30 28  1  0  0  0  0
 30 29  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMST01040178

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4alpha-methyl-5alpha-poriferastan-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-GITIEYGXSA-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>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@H](CC)C(C)C)CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 30:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16055632

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
569429

> <CITATION>
-

$$$$