LMPR01070260
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
    7.7999    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6674    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5348    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4022    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2697    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1371    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0045    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7395    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6069    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4744    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3418    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2092    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0767    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9441    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8115    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6791    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5465    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4139    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2814    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1488    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0162    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8837    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7511    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6187    7.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4527    8.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4022    9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8721    9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6791    6.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1488    6.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6187    6.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9317    8.0686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    7.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9288    6.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7969    6.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6321    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2312    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6616    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2052    6.5677    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
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
  4 27  1  0  0  0  0
  8 28  1  0  0  0  0
 17 29  1  0  0  0  0
 21 30  1  0  0  0  0
 25 31  1  0  0  0  0
  1 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  1 36  2  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 36 39  1  0  0  0  0
 13 40  1  0  0  0  0
M  END
> <LM_ID>
LMPR01070260

> <COMMON_NAME>
gamma-Carotene

> <SYSTEMATIC_NAME>
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-BXOLYSJBSA-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>
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)/CC/C=C(\C)/C

> <KEGG_ID>
C05435

> <HMDB_ID>
HMDB0112262

> <CHEBI_ID>
27740

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280791

> <LIPIDBANK_ID>
VCA1007

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$