Feedback

PA(13:0/22:1(11Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM66334Image of MNXM66334
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC38H73O8P
charge0
mass688.50431
referencelipidmapsM:LMGP10010087
InChIKeyMPSAMXLBSXALAV-UAIAYBLDSA-N
InChIInChI=1S/C38H73O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(40)46-36(35-45-47(41,42)43)34-44-37(39)32-30-28-26-24-14-12-10-8-6-4-2/h18-19,36H,3-17,20-35H2,1-2H3,(H2,41,42,43)/b19-18-/t36-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC)COP(=O)(O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGP10010087
lipidmapsM:LMGP10010087
PA(13:0/22:1(11Z))
1-tridecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate
PA 35:1
PA(13:0_22:1)
PA(35:1)