LMPR01070162
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0  0  0  0  0  0  0  0999 V2000
    6.4235    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1410    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8585    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2936    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7285    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4461    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1636    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8811    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5985    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3161    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7511    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4686    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1861    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9036    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6211    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3387    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0561    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5760    7.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4461    7.4781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0336    5.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9036    5.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    6.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4235    5.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7679    6.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4738    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1324    5.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0029    7.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4207    7.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7679    5.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1827    6.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8915    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6005    6.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6005    5.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3093    6.6482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
  4 21  1  0  0  0  0
  8 22  1  0  0  0  0
 13 23  1  0  0  0  0
 17 24  1  0  0  0  0
 25  1  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29  1  2  0  0  0  0
 30 20  2  0  0  0  0
 30 31  1  0  0  0  0
 29 32  1  0  0  0  0
 25 33  1  0  0  0  0
 25 34  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070162

> <COMMON_NAME>
1',2'-Dihydro-gamma-carotene

> <SYSTEMATIC_NAME>


> <FORMULA>
C40H58

> <MASS>
538.45

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C40 isoprenoids (tetraterpenes) [PR0107]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QEGVGQAQPZTQFE-BXOLYSJBSA-N

> <INCHI>
InChI=1S/C40H58/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h11-12,14-16,19-20,22-27,29-30,32H,13,17-18,21,28,31H2,1-10H3/b12-11+,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+

> <SMILES>
C1(=C(C)CCCC1(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CCCC(C)C

> <KEGG_ID>
C15907

> <HMDB_ID>
-

> <CHEBI_ID>
80166

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061276

> <LIPIDBANK_ID>
VCA1080

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$