LMFA05000006
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0     0  0            999 V2000
    6.0606    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9266    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9890    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7211    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5872    8.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4531    7.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6587    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5248    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3908    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3191    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1851    7.5605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9889    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8548    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7207    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5868    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4527    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3188    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1847    6.5606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0506    6.0607    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
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17  4  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 16  1  0  0  0  0
 22 21  1  0  0  0  0
 23 20  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA05000006

> <COMMON_NAME>
Melissyl alcohol

> <SYSTEMATIC_NAME>
1-triacontanol

> <FORMULA>
C30H62O

> <MASS>
438.48

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Myricyl alcohol; triacontan-1-ol

> <KEGG_ID>
C08392

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
28409

> <CAYMAN_ID>
88840

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000001246

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
68972

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA05000006

$$$$