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PA(21:0/19:1(9Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM67092Image of MNXM67092
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC43H83O8P
charge0
mass758.58256
referencelipidmapsM:LMGP10010690
InChIKeyKKOAIMGHMNXYJJ-AUGFQVQNSA-N
InChIInChI=1S/C43H83O8P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-42(44)49-39-41(40-50-52(46,47)48)51-43(45)38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h20,23,41H,3-19,21-22,24-40H2,1-2H3,(H2,46,47,48)/b23-20-/t41-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP10010690
lipidmapsM:LMGP10010690
PA(21:0/19:1(9Z))
1-heneicosanoyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate
PA 40:1
PA(19:1_21:0)
PA(40:1)