LMPR01070615
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
    2.9994   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9994  -10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480  -10.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464  -10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7464   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8480   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4936   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3422   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1907   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0892   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9378   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7863   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6849   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5334   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3820   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2805   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1290   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9777   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8761   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7247   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5733   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5951  -10.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4717   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3204   -9.4005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5733  -10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1290  -10.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3422   -7.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7863   -7.9031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1689   -8.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1317   -8.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8358   -7.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1935   -8.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0796   -9.3957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1852   -7.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9516   -8.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8156   -9.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6803   -8.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5443   -9.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6810   -7.8707    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
 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
  4 23  1  0     0  0
 22 24  1  0     0  0
 24 25  2  0     0  0
 22 26  1  0     0  0
 18 27  1  0     0  0
  9 28  1  0     0  0
 13 29  1  0     0  0
 25 30  1  0     0  0
  1 31  1  0     0  0
  6 32  1  0     0  0
 30 33  2  0     0  0
 33 34  1  0     0  0
 33 35  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  2  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070615

> <COMMON_NAME>
(5'Z)-Chlorobactene

> <SYSTEMATIC_NAME>
(5'Z)-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-AQWUBMRXSA-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>
171118725

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32644

> <CITATION>
-

$$$$