LMPR0104010030
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
   22.9934    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7076    6.0721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9934    7.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2740    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5543    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8345    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1148    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3950    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6752    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9556    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2358    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5160    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7963    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0765    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3567    6.0721    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.6370    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9173    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1975    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    6.0721    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7580    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0383    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3185    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    6.0721    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8791    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1593    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    6.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3567    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4778    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  2  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
 27 28  1  0  0  0  0
 15 29  1  0  0  0  0
 19 30  1  0  0  0  0
 23 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
> <LM_ID>
LMPR0104010030

> <COMMON_NAME>
26:1(5Z)(13Me,17Me,21Me,25Me)

> <SYSTEMATIC_NAME>
13,17,21,25-tetramethyl-5Z-hexacosenoic acid

> <FORMULA>
C30H58O2

> <MASS>
450.44

> <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>
52929822

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104010030

$$$$