LMST01100010
  LIPID_MAPS_STRUCTURE_DATABASE

 35 39  0  0  0  0  0  0  0  0999 V2000
    6.9833    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4123    8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    8.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    7.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1108    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.4750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1267    7.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1267    7.8875    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.4750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8412    8.3000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0548    9.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3403    9.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4838    9.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6258    9.3799    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6258    8.5549    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.3403    8.9674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    9.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9113    9.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4838    8.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1983    9.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    6.2375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6978    5.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7692    9.7924    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.7692   10.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.2375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5544    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  1  0  0  0  0
 14 19  1  0  0  0  0
 14  7  1  0  0  0  0
 13 11  1  0  0  0  0
 13  8  1  0  0  0  0
 10  6  1  0  0  0  0
 10  5  1  0  0  0  0
 11 10  1  0  0  0  0
 11  4  1  0  0  0  0
  5 27  1  0  0  0  0
  5  1  1  0  0  0  0
  9 19  1  0  0  0  0
  6  7  1  0  0  0  0
  9  8  1  0  0  0  0
  3  4  1  0  0  0  0
 27 26  1  0  0  0  0
 27  3  1  0  0  0  0
  2  1  1  0  0  0  0
 34 26  1  0  0  0  0
 34  2  1  0  0  0  0
 11 12  1  1  0  0  0
 15 16  1  0  0  0  0
 15 32  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 32  1  0  0  0  0
 19 20  1  6  0  0  0
 27 28  1  6  0  0  0
 10 21  1  1  0  0  0
  5 21  1  1  0  0  0
 34 35  1  1  0  0  0
 14 22  1  1  0  0  0
 18 23  1  6  0  0  0
 17 24  2  0  0  0  0
 25 17  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 13 31  1  6  0  0  0
 32 33  1  1  0  0  0
M  END
> <LM_ID>
LMST01100010

> <COMMON_NAME>
(24R)-24-methylcycloart-25-en-3beta-ol

> <SYSTEMATIC_NAME>
(24R)-24-methyl-9beta,19-cyclolanost-25-en-3beta-ol

> <FORMULA>
C31H52O

> <MASS>
440.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cycloartanols and derivatives [ST0110]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(24R)-24-Methylcycloarta-8,25-dien-3-beta-ol;(24R)-24-methylcycloart-25-en-3beta-ol;(3beta,9beta,24R)-24-methyl-9,19-cyclolanost-25-en-3-ol

> <INCHI_KEY>
IXHACUTUTOCSJE-CUIMAKJMSA-N

> <INCHI>
InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h21-26,32H,1,9-19H2,2-8H3/t21-,22-,23-,24+,25+,26+,28-,29+,30-,31+/m1/s1

> <SMILES>
C1C[C@H](O)C(C)(C)[C@]2([H])CC[C@]3([H])[C@@]4(C[C@@]421)CC[C@]1(C)[C@@]([H])([C@H](C)CC[C@@H](C)C(C)=C)CC[C@]13C

> <KEGG_ID>
C11513

> <HMDB_ID>
-

> <CHEBI_ID>
15576

> <ABBREVIATION>
ST 31:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000472

> <PUBCHEM_COMPOUND_ID>
5460418

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$