Feedback

TG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM113375Image of MNXM113375
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC66H106O6
charge0
mass994.79894
referencelipidmapsM:LMGL03016791
InChIKeyFNZFLFQCLKCTCB-HSXIMOPESA-N
InChIInChI=1S/C66H106O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,33-37,41-42,44-45,50,53,63H,4-6,8-9,11-15,18,21-24,27,31-32,38-40,43,46-49,51-52,54-62H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,35-33-,36-34-,37-30-,44-41-,45-42-,53-50-/t63-/m1/s1
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCCC)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03016791
lipidmapsM:LMGL03016791
TG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6]
1-9Z-nonadecenoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol
TG 63:11
TG(19:1_22:4_22:6)
TG(63:11)