LMFA11000481
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   29.3241    6.5734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4297    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5349    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6402    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7454    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8506    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9560    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0612    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1664    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2716    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3769    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4821    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5873    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6925    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7978    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9030    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0082    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1136    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2188    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3240    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4292    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5345    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6397    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7449    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8501    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9555    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9560    7.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3769    7.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7978    7.3030    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  1  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 10  1  0  0  0  0
 10 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 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 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
 26 27  1  0  0  0  0
  7 28  1  0  0  0  0
 11 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000481

> <COMMON_NAME>
7,11,15-Trimethylheptacosane

> <SYSTEMATIC_NAME>
7,11,15-Trimethylheptacosane

> <FORMULA>
C30H62

> <MASS>
422.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FMNAUXVUDBCPGY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H62/c1-6-8-10-12-13-14-15-16-17-19-23-29(4)25-21-27-30(5)26-20-24-28(3)22-18-11-9-7-2/h28-30H,6-27H2,1-5H3

> <SMILES>
CCCCCCC(C)CCCC(C)CCCC(C)CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56936198

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41139

> <CITATION>
36749496

$$$$