LMPR0104010006
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   15.4849    5.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2590    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7862    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    5.5413    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.3881    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6891    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9902    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2911    5.5413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5919    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8931    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1939    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    5.5413    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7961    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0970    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3980    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6989    5.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    6.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2905    6.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4950    6.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6685    6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  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
  4 18  1  0  0  0  0
  8 19  1  1  0  0  0
 12 20  1  1  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010006

> <COMMON_NAME>
Phytanol

> <SYSTEMATIC_NAME>
3,7R,11R,15-tetramethylhexadecan-1-ol

> <FORMULA>
C20H42O

> <MASS>
298.32

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
468704

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104010006

$$$$