LMPR01070412
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   13.6465  -10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6464  -10.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1466  -11.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6475  -12.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6475  -12.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1484  -13.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1486  -13.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6494  -13.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496  -13.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1505  -14.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1505  -14.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6514  -15.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6515  -15.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.1450  -13.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6444  -13.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6443  -13.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1438  -14.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1437  -14.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.1426  -16.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1425  -16.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6577  -12.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6440  -13.9459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6522  -15.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6399  -10.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6391  -12.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   25.6482  -17.4289    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
  2  4  1  0     0  0
  3  5  2  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  2  0     0  0
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 14 15  1  0     0  0
 15 16  1  0     0  0
  4 17  2  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
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 20 21  2  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  2  0     0  0
 16 30  1  0     0  0
 30 31  1  0     0  0
  5 32  1  0     0  0
  9 33  1  0     0  0
 13 34  1  0     0  0
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 29 40  1  0     0  0
M  END
> <LM_ID>
LMPR01070412

> <COMMON_NAME>
(15Z)-1,2-dihydroneurosporene

> <SYSTEMATIC_NAME>
(15Z)-1,2,7,8-Tetrahydro-psi,psi-carotene

> <FORMULA>
C40H60

> <MASS>
540.47

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NHKJSVKSSGKUCH-DBWJSHEJSA-N

> <INCHI>
InChI=1S/C40H60/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,15-17,19,21-22,25-31,34H,13-14,18,20,23-24,32H2,1-10H3/b12-11-,25-15+,26-16+,31-17+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

> <SMILES>
C(/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CCCC(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>
449581

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1079

> <CITATION>
10024457

$$$$