LMPR01070613
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
    1.4933   -7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4933   -8.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3424   -9.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2414   -8.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2414   -7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3424   -7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0906   -7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9895   -7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8387   -7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877   -7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5867   -7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4358   -7.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2848   -7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3131   -7.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0906   -9.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8387   -6.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6251   -7.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3302   -6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1645   -7.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284   -7.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8942   -7.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7581   -7.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6239   -7.5466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4878   -7.0455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3536   -7.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2175   -7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0833   -7.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9471   -7.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2727   -6.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7559   -6.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8222   -7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6867   -7.0378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5518   -7.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4165   -7.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2815   -7.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1462   -7.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0112   -7.5351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2151   -6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6862   -6.0539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1457   -6.0384    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
  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
  4 15  1  0     0  0
  9 16  1  0     0  0
  1 17  1  0     0  0
  6 18  1  0     0  0
 14 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
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 13 29  1  0     0  0
 22 30  1  0     0  0
 28 31  1  0     0  0
 31 32  2  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  2  0     0  0
 36 37  1  0     0  0
 26 38  1  0     0  0
 32 39  1  0     0  0
 36 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070613

> <COMMON_NAME>
(13Z)-Chlorobactene

> <SYSTEMATIC_NAME>
(13Z)-phi,psi-Carotene

> <FORMULA>
C40H52

> <MASS>
532.41

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VJASLAGEYVTOGS-HQYBGHQXSA-N

> <INCHI>
InChI=1S/C40H52/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-30-40-38(9)29-28-37(8)39(40)10/h11-12,14-19,21-30H,13,20H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,30-27+,32-18+,33-19-,34-23+,35-24+,36-26+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118686

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1097

> <CITATION>
-

$$$$