LMPR01070963
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
   10.4544  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4544  -16.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3210  -16.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1877  -16.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1877  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3210  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0722  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9389  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8055  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6721  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5388  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4054  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2719  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1386  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0052  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8719  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7385  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6051  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4717  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3384  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2050  -14.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0717  -15.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8206  -13.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8213  -13.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0676  -16.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9335  -14.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7857  -15.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6355  -14.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4864  -15.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3530  -14.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3531  -13.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5022  -13.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6355  -13.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9860  -16.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9867  -16.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7533  -13.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0717  -16.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6051  -16.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8055  -13.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2719  -13.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  1  6  1  0     0  0
  5  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
 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
  6 23  1  0     0  0
  6 24  1  0     0  0
  4 25  1  0     0  0
 22 26  1  0     0  0
 26 27  2  0     0  0
 28 27  1  6     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 28 33  1  0     0  0
 29 34  1  0     0  0
 29 35  1  0     0  0
 33 36  2  0     0  0
 22 37  1  0     0  0
 18 38  1  0     0  0
  9 39  1  0     0  0
 13 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070963

> <COMMON_NAME>
beta,gamma-Carotene

> <SYSTEMATIC_NAME>
(6'S)-beta,gamma-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>
AFQPSLVGGMCBOR-QTRZAOAUSA-N

> <INCHI>
InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-28,37H,5,15-16,23-24,29-30H2,1-4,6-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+/t37-/m1/s1

> <SMILES>
C1C(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@@H]2C(=C)CCCC2(C)C)=C(C)CC1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162895042

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
41139; 47187

> <CITATION>
840295

$$$$