LMPR01071049
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
    2.8582  -10.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8582  -11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7696  -12.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6303  -11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6303  -10.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7696  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4911  -12.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7696   -9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9975  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4024  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1239  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9846  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7567  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6175  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4782  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3389  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1997  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1110  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9718  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8325  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6932  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5540  -10.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5540  -11.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1110  -11.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2632   -9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7567   -9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4653  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3261  -10.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1868  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0475  -10.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9083  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9083   -9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0475   -8.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1868   -9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0475  -11.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8196  -10.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7690   -8.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4911  -10.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  2  0     0  0
  4  7  1  0     0  0
  6  8  1  0     0  0
  1  9  1  0     0  0
 10 11  1  0     0  0
 11 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  2  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 20 26  1  0     0  0
 11 27  1  0     0  0
 15 28  1  0     0  0
 24 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  2  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 31 36  1  0     0  0
 32 37  1  0     0  0
 33 38  1  0     0  0
 34 39  1  0     0  0
 10 40  2  0     0  0
 40  5  1  0     0  0
M  END
> <LM_ID>
LMPR01071049

> <COMMON_NAME>
Renieratene

> <SYSTEMATIC_NAME>
phi,chi-Carotene

> <FORMULA>
C40H48

> <MASS>
528.38

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JYXWNSQXDWWFEW-DPIQMXNXSA-N

> <INCHI>
InChI=1S/C40H48/c1-29(17-13-19-31(3)21-26-39-27-25-33(5)36(8)38(39)10)15-11-12-16-30(2)18-14-20-32(4)22-28-40-35(7)24-23-34(6)37(40)9/h11-28H,1-10H3/b12-11+,17-13+,18-14+,26-21+,28-22+,29-15+,30-16+,31-19+,32-20+

> <SMILES>
C1(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/C2C=CC(C)=C(C)C=2C)\C)=C(C)C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12442707

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6065; 82569

> <CITATION>
-

$$$$