LMST01050007
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.3632    8.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4126    7.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4126    6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3632    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2646    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    6.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    7.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2646    8.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    7.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2646    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    9.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    8.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0673    8.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0673    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167    9.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659   10.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167   10.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2226   11.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8771   11.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6377   10.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3982   11.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7324   10.2582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1167   11.7174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.2169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    8.6403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2437    7.3328    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1659    7.4044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1355   10.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8729   11.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8729   12.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1355   12.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3982   12.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1355   10.0090    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  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 25  1  6  0  0  0
 20 26  1  1  0  0  0
  3 27  1  1  0  0  0
  8 28  1  1  0  0  0
  9 29  1  6  0  0  0
 14 30  1  6  0  0  0
 24 31  1  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 24  2  0  0  0  0
 31 36  1  0  0  0  0
M  END
> <LM_ID>
LMST01050007

> <COMMON_NAME>
29-methylisofucosterol

> <SYSTEMATIC_NAME>
24Z-propylidene-cholest-5-en-3beta-ol

> <FORMULA>
C30H50O

> <MASS>
426.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
C24-propyl sterols and derivatives [ST0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LVMOSMRIAUDGQC-CDXQRKPWSA-N

> <INCHI>
InChI=1S/C30H50O/c1-7-8-22(20(2)3)10-9-21(4)26-13-14-27-25-12-11-23-19-24(31)15-17-29(23,5)28(25)16-18-30(26,27)6/h8,11,20-21,24-28,31H,7,9-10,12-19H2,1-6H3/b22-8-/t21-,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(=C/CC)/C(C)C)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
175445

> <ABBREVIATION>
ST 30:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443745

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6577

> <CITATION>
5149572

$$$$