LMPR01070505
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
   10.5346   -7.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5356   -7.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6662   -8.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8007   -7.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9325   -8.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670   -7.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1987   -8.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3332   -7.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4649   -8.0483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5994   -7.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7311   -8.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4025   -8.0652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2694   -7.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1363   -8.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0031   -7.5645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8701   -8.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7370   -7.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6039   -8.0647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4707   -7.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3275   -8.0585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8761   -7.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0077   -8.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0048   -9.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8597   -9.5425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7281   -9.0445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6062   -9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1683   -6.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3766   -6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3363   -6.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037   -6.5785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2693   -6.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7371   -6.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2005   -7.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0619   -8.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9292   -7.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7819   -8.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2003   -6.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6536   -7.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5043   -8.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6535   -6.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9 10  2  0     0  0
 10 11  1  0     0  0
  2 12  1  0     0  0
 12 13  2  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 11 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 11 25  2  0     0  0
 25 26  1  0     0  0
 21 27  1  0     0  0
 21 28  1  0     0  0
  8 29  1  0     0  0
  4 30  1  0     0  0
 13 31  1  0     0  0
 17 32  1  0     0  0
 20 33  2  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 33 37  1  0     0  0
 36 38  2  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070505

> <COMMON_NAME>
(15Z)-gamma-Carotene

> <SYSTEMATIC_NAME>
(15Z)-beta,psi-Carotene

> <FORMULA>
C40H56

> <MASS>
536.44

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HRQKOYFGHJYEFS-MVMWHMARSA-N

> <INCHI>
InChI=1S/C40H56/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/h11-12,14-16,18-20,22-27,29-30H,13,17,21,28,31H2,1-10H3/b12-11-,22-14+,23-16+,26-15+,30-29+,33-19+,34-20+,35-24+,36-25+,37-27+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118689

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1097

> <CITATION>
-

$$$$