LMFA12000406
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0     0  0            999 V2000
   20.6438   -2.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1957   -3.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1839   -3.1644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9087   -1.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6500   -2.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3068   -2.9936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0487   -1.4268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2212   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1133   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3225   -2.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4233   -1.6339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8261   -1.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0279   -1.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2228   -0.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1582   -2.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2850   -1.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4153   -2.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5422   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6725   -2.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7994   -1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9296   -2.1827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5589   -2.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6912   -1.6398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3225   -3.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0618   -1.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1975   -2.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3298   -1.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4655   -2.1945    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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9  7  1  6     0  0
  9  4  1  0     0  0
  3  9  1  0     0  0
  8 15  1  6     0  0
 14 16  1  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
 21 22  1  0     0  0
 11 23  2  0     0  0
 23 24  1  0     0  0
 24 12  2  0  0  0  0
 10 25  1  0     0  0
 22 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMFA12000406

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2R-(4-hydroxy-1'S-methyl-5'E,7'Z-nonadecadienyl)-1,3-dioxolan-4S-yl-methanol

> <FORMULA>
C24H44O4

> <MASS>
396.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Oxygenated hydrocarbons [FA12]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHARHZOAFZGPCF-KBUXKIEISA-N

> <INCHI>
InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(26)21(2)24-27-20-22(19-25)28-24/h15-18,21-26H,3-14,19-20H2,1-2H3/b16-15-,18-17+/t21-,22-,23?,24+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328698

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81546

> <CITATION>
39018480

$$$$