LMGP02010474
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   17.1881    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4755    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7627    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0502    7.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0502    8.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6000    6.4927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7762    6.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3377    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9009    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6136    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3780    7.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0907    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8035    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5162    6.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6277    7.4937    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2647    6.8644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6277    8.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0297    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0297    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3171    6.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5992    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8809    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1626    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4443    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7260    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0077    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2894    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5711    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8528    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1345    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6195    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9012    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1829    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4646    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7463    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0280    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3097    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5915    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8732    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1549    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2053    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  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  8 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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
M  END
> <LM_ID>
LMGP02010474

> <COMMON_NAME>
PE(15:1(9Z)/12:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-dodecanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C32H62NO8P

> <MASS>
619.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(27:1); PE(12:0_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924177

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010474

$$$$