LMST01040242
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   -0.2750   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750   -8.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1410   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1410   -6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4571   -6.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3231   -6.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3231   -7.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4571   -8.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570   -5.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3230   -4.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1891   -5.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1891   -6.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0551   -4.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9212   -5.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9213   -6.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2750   -9.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4571   -7.1500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480   -7.1158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0551   -3.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9211   -3.1497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890   -3.1498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6212   -4.2998    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7871   -3.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -3.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5192   -3.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3852   -3.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5192   -4.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910   -8.6500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5191   -1.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10  3  1  0     0  0
  7 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14  8  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 14 17  1  0     0  0
  5 18  1  1     0  0
  2 19  1  1     0  0
 13 20  1  1     0  0
  4 21  1  6     0  0
  7 22  1  6     0  0
 14 23  1  6     0  0
 15 24  1  0     0  0
 24 25  1  0     0  0
 24 26  1  6     0  0
 15 27  1  6     0  0
 25 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 30 32  1  0     0  0
  3 33  1  6     0  0
 29 34  1  6     0  0
 34 35  1  0     0  0
M  END
> <LM_ID>
LMST01040242

> <COMMON_NAME>
24-Ethyllophenol

> <SYSTEMATIC_NAME>
4alpha-methyl-poriferast-7-en-3beta-ol

> <FORMULA>
C30H52O

> <MASS>
428.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Stigmasterols and C24-ethyl derivatives [ST0104]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033829

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
541368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01040242

$$$$