This is version 4.2 of MetaNetX/MNXref
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PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70608Image of MNXM70608
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC45H76NO8P
charge0
mass790.060641
referencelipidmapsM:LMGP01012102
InChIKeyKTARIDOWCJPBFD-MKMIAMCDSA-N
InChIInChI=1S/C45H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-27-19-17-15-13-11-9-7-2/h8,10,14-17,20-21,23-24,26,28,31,33,43H,6-7,9,11-13,18-19,22,25,27,29-30,32,34-42H2,1-5H3/b10-8-,16-14-,17-15-,21-20-,24-23-,28-26-,33-31-/t43-/m1/s1
SMILESCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CC\C=C/C\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:LMGP01012102
lipidmapsM:LMGP01012102
PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/15:1(9Z))
1-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphocholine
PC(15:1_22:6)
PC(37:7)