LMGP02011273
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   21.6556    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7945    9.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9333    8.7264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0724    9.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0724   10.2175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1533    7.8655    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1579    7.8655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2114    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5169    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3781    8.7264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.5100    8.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3711    8.2085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2323    8.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0936    8.2085    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.6033    9.0748    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.1647    8.3144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6033    9.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2558    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2558    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3948    7.8540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5274    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6596    7.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7914    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9236    7.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0557    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1878    7.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3199    7.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4520    7.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3437    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4757    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6078    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7399    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8720    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0041    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2683    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4003    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5324    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6645    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7966    8.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.7264    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
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 11  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 18 19  2  0     0  0
 18 20  1  0     0  0
 18  7  1  0     0  0
 15 10  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  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
  8 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
 34 35  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
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMGP02011273

> <COMMON_NAME>
PE 16:0/10:0

> <SYSTEMATIC_NAME>
1-hexadecanoyl-2-decanoyl-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C31H62NO8P

> <MASS>
607.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(26:0); PE(16:0_10:0)

> <INCHI_KEY>
JQFHBMJNGAAXAT-GDLZYMKVSA-N

> <INCHI>
InChI=1S/C31H62NO8P/c1-3-5-7-9-11-12-13-14-15-16-18-19-21-23-30(33)37-27-29(28-39-41(35,36)38-26-25-32)40-31(34)24-22-20-17-10-8-6-4-2/h29H,3-28,32H2,1-2H3,(H,35,36)/t29-/m1/s1

> <SMILES>
[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PE 26:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035689

> <PUBCHEM_COMPOUND_ID>
129900224

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9913

> <CITATION>
32369354

$$$$