LMFA02040002
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
    5.1259    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9767    1.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1259    2.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2688    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4114    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5539    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6965    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8390    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0184    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8758    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5907    1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4481    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4975   -1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6402   -1.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827   -1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7332    2.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4975   -2.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2850    0.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3343   -0.4848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3628   -0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7131   -0.0422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2830    0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9767    1.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 11 17  1  0     0  0
 14 18  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 19  1  0     0  0
 19 24  1  0     0  0
 13 23  1  0     0  0
 14 21  1  0     0  0
M  END
> <LM_ID>
LMFA02040002

> <COMMON_NAME>
delta10-12-PhytoF

> <SYSTEMATIC_NAME>
(E)-9-hydroxy-11-(3-hydroxy-5-(1-hydroxypropyl)tetrahydrofuran-2-yl)undec-10-enoic acid

> <FORMULA>
C18H32O6

> <MASS>
344.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Phytofurans [FA0204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BHWUKOCNOLCGLB-ZHACJKMWSA-N

> <INCHI>
InChI=1S/C18H32O6/c1-2-14(20)17-12-15(21)16(24-17)11-10-13(19)8-6-4-3-5-7-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+

> <SMILES>
C(CCCCCCCC(O)/C=C/C1C(O)CC(C(O)CC)O1)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183578

> <ABBREVIATION>
FA 18:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126457312

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$