LMPR0104010011
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   13.5737    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    7.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.8250    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.0026    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.2881    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.4302    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.2375    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5724    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 14 12  1  0  0  0  0
 14 16  1  0  0  0  0
 16  1  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 18  1  0  0  0  0
 18  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6 20  1  0  0  0  0
 20  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 22  1  0  0  0  0
 22 10  1  0  0  0  0
 12 11  2  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010011

> <COMMON_NAME>
2-hydroxyphytanic acid

> <SYSTEMATIC_NAME>
2-hydroxy-3,7,11,15-tetramethylhexadecanoic acid

> <FORMULA>
C20H40O3

> <MASS>
328.30

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic diterpenoids [PR010401]

> <SYNONYMS>
alpha-Hydroxyphytanic acid

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0061666

> <YMDB_ID>
-

> <CHEBI_ID>
37258

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
189026

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104010011

$$$$