LMGP02030046
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   23.5412    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6735    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8053    8.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0429    7.8771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.0396    7.8771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4094    9.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2772    8.7450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.4261    8.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2940    8.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1621    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0300    8.2230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.5123    9.0962    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.0702    8.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5123   10.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1304    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1304    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2627    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3886    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5138    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6391    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7645    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8898    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0151    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1405    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2658    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3910    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5163    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6416    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7670    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8923    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0176    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1428    7.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2682    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9304    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0556    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1810    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3063    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4316    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5569    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6823    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8076    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9328    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0581    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1835    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3088    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4341    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5594    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6847    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8100    9.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9353    8.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2445    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  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
 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  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
 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
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030046

> <COMMON_NAME>
PE(P-18:0/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C41H78NO7P

> <MASS>
727.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-36:2); PE(P-18:0/18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011376

> <YMDB_ID>
-

> <CHEBI_ID>
133675

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050541

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925079

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030046

$$$$