LMFA04000106
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    6.3674   -2.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7590   -3.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3908   -4.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552   -4.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552   -3.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1805   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1774   -4.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0178   -4.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0547   -4.9087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1532   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9956   -3.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8380   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8296   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6883   -3.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5471   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5386   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3973   -3.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2562   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1149   -3.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9736   -2.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8323   -3.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9736   -1.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3552   -5.2437    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1774   -5.7629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1108   -1.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7674   -3.8074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  5  6  1  1     0  0
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  6 10  2  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 20 22  2  0     0  0
  4 23  1  1     0  0
  7 24  1  6     0  0
  1 25  1  6     0  0
  2 26  1  1     0  0
M  END
> <LM_ID>
LMFA04000106

> <COMMON_NAME>
Ectocarpin D

> <SYSTEMATIC_NAME>
(5E,8E,11E)-12-{(1'R,2'S,3'S,5'S)-2',3'-dihydroxy-5'-[(1''R)-1''-hydroxypropyl]cyclopentyl}-5,8,11-dodecatrienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168007567

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000106

$$$$