LMGP02060036
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
    8.8379   -0.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9744    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1103   -0.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3373   -0.8738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3386   -0.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7018    0.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5656   -0.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7040   -0.0310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5677   -0.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4318   -0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2955   -0.5295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7946    0.3394    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   11.3547   -0.4232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7946    1.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2403    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3759   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5116    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6472   -0.0120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7829    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3759   -1.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5116   -1.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9169   -0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8329   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6990    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5650   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4310    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2970   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1631    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0291   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8951    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7611   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6272    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6361   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5021    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3681   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2341    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1002   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9662    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8322   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6982    0.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0508    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0508    0.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3681   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5643   -0.1201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12  8  1  0     0  0
 12 13  1  0     0  0
 12 14  2  0     0  0
 12  7  1  0     0  0
  3 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 16 20  1  0     0  0
 20 21  1  0     0  0
 19 22  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 22 41  1  0     0  0
 41 42  2  0     0  0
 42 23  1  0     0  0
 34 43  1  0     0  0
 43 35  2  0     0  0
 40 44  1  0     0  0
M  END
> <LM_ID>
LMGP02060036

> <COMMON_NAME>
1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoethanolamine

> <SYSTEMATIC_NAME>
1-(2-methoxy-7Z,21Z-octacosadienyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C34H68NO7P

> <MASS>
633.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Monoalkylglycerophosphoethanolamines [GP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(2-OMe-28:2(7Z,21Z)/0:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
137323939

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
New advances in the chemistry of methoxylated lipids. N. M. Carballeira. Progress in Lipid Research. Volume 41, Issue 6, November 2002, Pages 437-456.
<a href = https://www.sciencedirect.com/science/article/pii/S016378270200005X?via%3Dihub%3Dihub>
https://www.sciencedirect.com/science/article/pii/S016378270200005X?via%3Dihub%3Dihub<a/>



> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02060036

$$$$