LMPR0106010045
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    8.0423  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9396  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6343  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5316  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3790  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2762  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1735  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0208  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8682  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7654  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6127  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4603  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3576  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2048  -10.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0523  -10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6127  -11.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869   -9.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1717  -10.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053  -10.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4392  -10.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5728  -10.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7064  -10.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3053   -9.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8230  -10.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9624  -10.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232   -9.1933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9139  -10.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0442  -11.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1857  -11.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 23 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
  8 30  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010045

> <COMMON_NAME>
4,4'-Diapo-7,8,11,12-tetrahydrolycopene

> <SYSTEMATIC_NAME>
7,8,11,12-Tetrahydro-4,4'-diapo-psi,psi-carotene

> <FORMULA>
C30H44

> <MASS>
404.34

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <INCHI_KEY>
QSLXXAZXUYYJCO-IMFKHJNASA-N

> <INCHI>
InChI=1S/C30H44/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13,15-19,21,23-24H,12,14,20,22H2,1-8H3/b10-9+,19-11+,21-13+,27-17+,28-18+,29-23+,30-24+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101609271

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1280

> <CITATION>
7275936

$$$$