LMGP02030150
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   -2.1057    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9737    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8421    0.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6038   -0.3083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6074   -0.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2373    1.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3692    0.5598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7802    0.5389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6484    0.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5168    0.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3849    0.0377    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662    0.9110    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4240    0.1445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8662    1.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169   -1.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2592   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1341   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0091   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8840   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7589   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6339   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5088   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3837   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2587   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1336   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0086   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8835   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7584   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6334   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5083   -0.3198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.3832   -0.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7172    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5922    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4671    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3420    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2170    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0919    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9668    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8418    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7167    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5916    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4666    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3415    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2164    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0914    0.5598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9663    1.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.8412    0.5598    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 12  7  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  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
 32 33  1  0  0  0  0
  3 34  1  0  0  0  0
 34 35  2  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  1  0  0  0  0
 40 41  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030150

> <COMMON_NAME>
PE(P-16:1(7Z)/18:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z,7Z-hexadecadienyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C39H74NO7P

> <MASS>
699.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030150

$$$$