LMPR01090024
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7135    6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4281    6.6513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4281    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7146    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1833    8.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2448    8.5197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1426    7.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1426    6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8572    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    7.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5719    8.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2866    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    7.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    6.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0011    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.0013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.0000    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  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  0  0  0  0
  4 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMPR01090024

> <COMMON_NAME>
11-cis-Retinoic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28O2

> <MASS>
300.21

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
Retinoids [PR0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SHGAZHPCJJPHSC-JPXMXQIXSA-N

> <INCHI>
InChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6-,12-11+,15-8+,16-14+

> <SMILES>
C1C(C)(C)C(/C=C/C(=C/C=C\C(\C)=C\C(O)=O)/C)=C(C)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
46856

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9796370

> <LIPIDBANK_ID>
VVA0023

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$