This is version 4.2 of MetaNetX/MNXref
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PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70286Image of MNXM70286
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC50H88NO8P
charge0
mass862.209421
referencelipidmapsM:LMGP01011952
InChIKeySEUVYJLRMMDCSI-IGYGEGIJSA-N
InChIInChI=1S/C50H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23-25,28,30,34,36,48H,6-8,10,12-14,16,18-20,22,26-27,29,31-33,35,37-47H2,1-5H3/b11-9-,17-15-,23-21-,25-24-,30-28-,36-34-/t48-/m1/s1
SMILESCCCCCCCCCC\C=C/CCCCCCCCCC(=O)O[C@H](COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011952
lipidmapsM:LMGP01011952
PC(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(11Z))
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(11Z-docosenoyl)-glycero-3-phosphocholine
PC(20:5_22:1)
PC(42:6)