LMPR0106010059
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
    8.1788  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0297  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9306  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6323  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5334  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3842  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2351  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1360  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9870  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8379  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7387  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5897  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4406  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2913  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1923  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0432  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8942  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7815  -10.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2351  -10.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5897  -12.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0432  -12.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3278  -10.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7451  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6460  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4969  -11.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3478  -11.3910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4969  -12.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4554  -11.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5768  -11.3777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4514  -12.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2112  -11.8806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3396  -10.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7197  -11.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
  4 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 23  2  0  0  0  0
 23 24  1  0  0  0  0
 18 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 23 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 28 33  1  0  0  0  0
 28 34  2  0  0  0  0
 31 35  1  0  0  0  0
M  END
> <LM_ID>
LMPR0106010059

> <COMMON_NAME>
Methyl 4,4'-diapolycopene-dioate

> <SYSTEMATIC_NAME>
Methyl-4,4'-diapo-psi,psi-carotene-4,4'-dioic acid

> <FORMULA>
C31H38O4

> <MASS>
474.28

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
Acyclic triterpenoids [PR010601]

> <SYNONYMS>


> <INCHI_KEY>
MTDKWFMKYDMSLI-SGXYKMMNSA-N

> <INCHI>
InChI=1S/C31H38O4/c1-24(16-10-18-26(3)20-12-22-28(5)30(32)33)14-8-9-15-25(2)17-11-19-27(4)21-13-23-29(6)31(34)35-7/h8-23H,1-7H3,(H,32,33)/b9-8+,16-10+,17-11+,20-12+,21-13+,24-14+,25-15+,26-18+,27-19+,28-22+,29-23+

> <SMILES>
C(=C(/C(=O)OC)\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(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
88311901

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1399

> <CITATION>
22738026

$$$$