LMFA07040202
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
  -11.0410   -6.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5390   -5.9954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5390   -7.7202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0397   -6.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5397   -5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5394   -5.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0393   -5.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0391   -6.8609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5396   -4.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5399   -4.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0400   -3.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1977   -3.3222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0403   -3.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5405   -4.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5408   -4.2624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0408   -5.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5406   -5.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0406   -6.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9472   -7.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7666   -6.7104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6732   -7.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4926   -6.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  6  8  1  6     0  0
  7  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 10 12  1  6     0  0
 11 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 17  2  1  6     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
M  END
> <LM_ID>
LMFA07040202

> <COMMON_NAME>
Gliomasolide A

> <SYSTEMATIC_NAME>
4S,7R-dihydroxy-2E-octadecen-13R-olide

> <FORMULA>
C18H32O4

> <MASS>
312.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Lactones [FA0704]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(3E,5S,8R,14R)-5,8-dihydroxy-14-pentyl-1-oxacyclotetradec-3-en-2-one

> <INCHI_KEY>
VRPUHTPIOQTOFJ-IEIGRNHOSA-N

> <INCHI>
InChI=1S/C18H32O4/c1-2-3-5-9-17-10-7-4-6-8-15(19)11-12-16(20)13-14-18(21)22-17/h13-17,19-20H,2-12H2,1H3/b14-13+/t15-,16+,17-/m1/s1

> <SMILES>
C1(C=C[C@@H](O)CC[C@H](O)CCCCC[C@H](O1)CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
139200424

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1777006

> <CITATION>
-

$$$$