LMFA12000404
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   20.5161   -2.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0708   -3.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0652   -3.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7856   -1.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5161   -2.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1688   -2.9751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9308   -1.4179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1085   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9950   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2153   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3217   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4283   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5347   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6412   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7477   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8541   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9607   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0672   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1737   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2801   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3866   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4931   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5996   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7061   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8125   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9190   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1101   -0.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  4  1  1  0     0  0
  1  5  1  1     0  0
  5  6  1  0     0  0
  9  8  1  0  0  0  0
  8 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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
  9  7  1  6     0  0
  9  4  1  0     0  0
  3  9  1  0     0  0
  8 27  1  6     0  0
M  END
> <LM_ID>
LMFA12000404

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2R-(1'S-methyl-5'Z,8'Z-octadecadienyl)-1,3-dioxolan-4S-yl-methanol

> <FORMULA>
C23H42O3

> <MASS>
366.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZTXFUNCERCMBJD-MRQZSVMOSA-N

> <INCHI>
InChI=1S/C23H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(2)23-25-20-22(19-24)26-23/h11-12,14-15,21-24H,3-10,13,16-20H2,1-2H3/b12-11-,15-14-/t21-,22-,23+/m0/s1

> <SMILES>
[C@@H]1(CO)O[C@](OC1)([H])[C@@H](C)CCC/C=C\C/C=C\CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81546

> <CITATION>
39018480

$$$$