LMFA03010000
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
    6.2695    5.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2695    6.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4850    6.8123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4850    5.4775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    7.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    6.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3661    7.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0806    6.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7951    7.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5095    6.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2241    7.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9370    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3661    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0806    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7951    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5095    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2241    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9385    6.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2241    7.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  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  1  0  0  0  0
  1 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  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
 12 21  1  0  0  0  0
 12 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010000

> <COMMON_NAME>
Prostanoic acid skeleton

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H38O2

> <MASS>
310.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostanic acid skeleton

> <INCHI_KEY>
WGJJROVFWIXTPA-OALUTQOASA-N

> <INCHI>
InChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1

> <SMILES>
[C@H]1(CCCCCCCC)CCC[C@@H]1CCCCCCC(=O)O

> <KEGG_ID>
C02064

> <HMDB_ID>
-

> <CHEBI_ID>
8504

> <ABBREVIATION>
FA 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
439642

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$