LMST01030100
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    8.3823    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4206    8.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4206    7.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3823    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    7.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3059    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2677    7.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2677    8.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3059    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    8.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3059   10.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2677   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2294   10.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2294    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1529    9.1347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1529   10.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1912   10.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2294   11.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    9.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1912   11.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2868   11.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9607   12.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7300   11.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4995   12.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2687   11.6889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0383   12.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2687   10.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8140   11.1601    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1912   12.6363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3823    6.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4976   12.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3440    6.7311    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2849    8.2006    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2294    8.2730    0.0000 H   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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  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 28  1  6  0  0  0
 20 29  1  1  0  0  0
  3 30  1  1  0  0  0
  4 31  1  6  0  0  0
 24 32  2  0  0  0  0
  5 33  1  6  0  0  0
  9 34  1  6  0  0  0
 14 35  1  6  0  0  0
M  END
> <LM_ID>
LMST01030100

> <COMMON_NAME>
24-Methylenelophenol

> <SYSTEMATIC_NAME>
4alpha-methyl,24-methylene-cholest-7-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>
Gramisterol; 4alpha-methyl-5alpha-ergosta-7,24(28)-dien-3beta-ol

> <INCHI_KEY>
RSMKYRDCCSNYFM-AAGDOFLISA-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/h10,18,20-21,23-27,30H,3,8-9,11-17H2,1-2,4-7H3/t20-,21+,23-,24+,25+,26+,27+,28-,29+/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(=C)C(C)C)CC[C@@]4([H])C3=CC[C@@]2([H])[C@H](C)[C@@H](O)C1

> <KEGG_ID>
C11522

> <HMDB_ID>
HMDB0006846

> <CHEBI_ID>
29107

> <ABBREVIATION>
ST 29:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283640

> <LIPIDBANK_ID>
SST9077

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4113

> <CITATION>
-

$$$$