LMGP02020024
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.9139    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2016    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4889    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3258    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5022    6.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6266    7.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3391    7.2049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1031    7.1877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8155    6.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5282    7.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2406    6.7763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.3529    7.4931    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9900    6.8640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3529    8.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7558    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7558    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0434    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3259    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6078    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8898    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1718    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4537    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7357    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5815    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8635    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1454    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4274    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7707    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0526    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3346    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6165    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8985    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1805    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4624    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7444    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0263    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5902    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8722    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1541    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4361    7.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2049    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
  3 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 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
M  END
> <LM_ID>
LMGP02020024

> <COMMON_NAME>
PE O-16:0/14:1(9Z)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C35H70NO7P

> <MASS>
647.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoethanolamines [GP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(O-30:1); PE(O-16:0/14:1)

> <INCHI_KEY>
XHWWHASLXNUJAT-PEDHGXIFSA-N

> <INCHI>
InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12,34H,3-9,11,13-33,36H2,1-2H3,(H,38,39)/b12-10-/t34-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PE O-30:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000029600

> <PUBCHEM_COMPOUND_ID>
52924959

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$