LMPR01071056
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   13.3568  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2540  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1012  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9485  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8456  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6929  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5900  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4871  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3344  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1816  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0788  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9260  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7733  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6704  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5177  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3650  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2621  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1094  -15.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3650  -16.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9260  -16.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1012  -14.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5900  -14.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9567  -15.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4863  -15.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6201  -15.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7539  -15.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8878  -15.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0215  -15.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6201  -14.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1355  -15.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2693  -15.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1306  -14.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8255  -15.9462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9485  -14.4527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.0835  -13.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  0     0  0
  6  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
 16 19  1  0     0  0
 12 20  1  0     0  0
  3 21  1  0     0  0
  7 22  1  0     0  0
 18 23  1  0     0  0
  1 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
 25 29  1  0     0  0
 28 30  2  0     0  0
 30 31  1  0     0  0
 30 32  1  0     0  0
 23 33  2  0     0  0
 23 34  1  0     0  0
 34 35  1  0     0  0
M  END
> <LM_ID>
LMPR01071056

> <COMMON_NAME>
Methyl apo-6'-lycopenoate

> <SYSTEMATIC_NAME>
Methyl 6'-apo-psi-caroten-6'-oate

> <FORMULA>
C33H44O2

> <MASS>
472.33

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SLFLEAITCHGGJK-VCZKBJCCSA-N

> <INCHI>
InChI=1S/C33H44O2/c1-27(2)15-11-18-30(5)21-13-23-31(6)22-12-19-28(3)16-9-10-17-29(4)20-14-24-32(7)25-26-33(34)35-8/h9-10,12-17,19-26H,11,18H2,1-8H3/b10-9+,19-12+,20-14+,23-13+,26-25+,28-16+,29-17+,30-21+,31-22+,32-24+

> <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=C\C(OC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
176157

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15285539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
66672

> <CITATION>
-

$$$$