LMGP02011238
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   16.5044    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7896    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0747    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3600    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3600    8.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9176    6.4965    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0912    6.4965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6454    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2194    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9342    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7039    7.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4188    6.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1337    7.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8486    6.7813    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9514    7.5004    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5872    6.8692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9514    8.2531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3425    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3425    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6277    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9077    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1872    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4667    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7463    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0258    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3054    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5849    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8645    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1440    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4235    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7031    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9826    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9250    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2046    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4841    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7637    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0432    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3227    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6023    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8818    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1614    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4409    7.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7205    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6240    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  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  1  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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011238

> <COMMON_NAME>
PE 14:1(9Z)/14:1(9Z)

> <SYSTEMATIC_NAME>
1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C33H62NO8P

> <MASS>
631.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(28:2); PE(14:1_14:1)

> <INCHI_KEY>
NMAFIXDXWCNTFK-HFQSORNJSA-N

> <INCHI>
InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31H,3-8,13-30,34H2,1-2H3,(H,37,38)/b11-9-,12-10-/t31-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008855

> <CHEBI_ID>
137289

> <ABBREVIATION>
PE 28:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034899

> <PUBCHEM_COMPOUND_ID>
52924935

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$