Feedback

PC(20:3(8Z,11Z,14Z)/17:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM70143Image of MNXM70143
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC45H82NO8P
charge0
mass795.57781
referencelipidmapsM:LMGP01011875
InChIKeyKGYWUSVTPXUSHD-JOARWIAASA-N
InChIInChI=1S/C45H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-26-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-25-21-19-17-15-13-11-9-7-2/h14,16,19-22,24,26,43H,6-13,15,17-18,23,25,27-42H2,1-5H3/b16-14-,21-19-,22-20-,26-24-/t43-/m1/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP01011875
lipidmapsM:LMGP01011875
PC(20:3(8Z,11Z,14Z)/17:1(9Z))
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(9Z-heptadecenoyl)-glycero-3-phosphocholine
PC 37:4
PC(17:1_20:3)
PC(37:4)