LMFA02000388
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -0.4351   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4351   -0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4351    0.7538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3119   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1891   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0662   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9433   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8205   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6975   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5747   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4517   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3289   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2059   -0.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1833   -0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1496   -1.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0920   -2.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7308   -1.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3093   -2.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4202   -1.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5801   -2.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4096   -1.3554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7317   -1.4010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5657    0.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3609   -3.3609    0.0000 O   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 14  1  0     0  0
 13 12  1  1  0  0  0
 15 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 15 21  1  1     0  0
 17 22  1  1     0  0
 14 23  1  6     0  0
 18 24  1  6     0  0
M  END
> <LM_ID>
LMFA02000388

> <COMMON_NAME>
Plasmodiophorol C

> <SYSTEMATIC_NAME>
10-{(1S,2S,3S,5R)-2,3-dihydroxy-5-[(1S)-1-hydroxypropyl]cyclopentyl}dec-9Z-enoic acid

> <FORMULA>
C18H32O5

> <MASS>
328.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Octadecanoids [FA02]

> <SUB_CLASS>
Other Octadecanoids [FA0200]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QFAVOSCGUOCENL-FNIQTPRVSA-N

> <INCHI>
InChI=1S/C18H32O5/c1-2-15(19)14-12-16(20)18(23)13(14)10-8-6-4-3-5-7-9-11-17(21)22/h8,10,13-16,18-20,23H,2-7,9,11-12H2,1H3,(H,21,22)/b10-8-/t13-,14+,15-,16+,18+/m0/s1

> <SMILES>
C(CCCCCCC/C=C\[C@H]1[C@]([H])([C@@H](O)CC)C[C@@H](O)[C@@H]1O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 18:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168007617

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
37360

> <CITATION>
34450267

$$$$