LMFA12000407
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
   20.5157   -2.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0704   -3.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0649   -3.1448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7852   -1.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5157   -2.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1684   -2.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9305   -1.4179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1082   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9947   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2150   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3214   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4280   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5344   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6410   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7475   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8539   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9605   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0670   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1735   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2800   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3865   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4930   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5995   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7060   -2.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8124   -1.6238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1098   -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
  9  7  1  6     0  0
  9  4  1  0     0  0
  3  9  1  0     0  0
  8 26  1  6     0  0
M  END
> <LM_ID>
LMFA12000407

> <COMMON_NAME>


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

> <FORMULA>
C22H40O3

> <MASS>
352.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZTYBBAFPUFWUFN-UWLLPITHSA-N

> <INCHI>
InChI=1S/C22H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2)22-24-19-21(18-23)25-22/h10-11,13-14,20-23H,3-9,12,15-19H2,1-2H3/b11-10-,14-13-/t20-,21-,22+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328699

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81546

> <CITATION>
39018480

$$$$