LMPR0103010027
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   14.4220    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1284    6.0630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4220    7.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7106    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9988    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869    6.0630    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5751    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8633    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1514    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4397    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7279    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0161    6.0630    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3042    6.4707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5924    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8806    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9988    7.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2869    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1514    7.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0161    5.2475    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9484    7.2864    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.6601    7.2864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2450    5.4028    0.0000 Br  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  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  2  0  0  0  0
  5 16  2  0  0  0  0
  6 17  1  6  0  0  0
  9 18  1  0  0  0  0
 12 19  1  1  0  0  0
 13 20  1  1  0  0  0
 13 21  1  6  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPR0103010027

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
13-bromo-10R,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12E-tridecatrienoic acid

> <FORMULA>
C16H21BrCl2O3

> <MASS>
410.01

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C15 isoprenoids (sesquiterpenes) [PR0103]

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>
(4R,6E,8E,10R,11R,12E)-13-bromo-10,11-dichloro-7,11-dimethyl-3-methylene-4-hydroxytrideca-6,8,12-trienoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12044298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0103010027

$$$$