LMPR0103010026
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   13.5889    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2993    6.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5889    7.2978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8736    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4420    6.0675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7262    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0104    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2946    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5789    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8632    6.4776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474    6.0675    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4315    6.4776    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7157    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1578    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4420    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2946    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474    5.2475    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0738    7.2978    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.7894    7.2978    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  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  6  0  0  0
 13 20  1  1  0  0  0
 13 21  1  6  0  0  0
M  END
> <LM_ID>
LMPR0103010026

> <COMMON_NAME>


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

> <FORMULA>
C16H22Cl2O3

> <MASS>
332.09

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic farnesane sesquiterpenoids [PR010301]

> <SYNONYMS>
(4R,6E,8E,10S,11R)-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>
21632532

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPR0103010026

$$$$