Feedback

TG(14:0/16:0/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110459Image of MNXM110459
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC52H98O6
charge0
mass818.73634
referencelipidmapsM:LMGL03014232
InChIKeySPMNUCWDJVDAIK-WURLXDQTSA-N
InChIInChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h25-26,49H,4-24,27-48H2,1-3H3/b26-25-/t49-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014232
lipidmapsM:LMGL03014232
TG(14:0/16:0/19:1(9Z))[iso6]
1-tetradecanoyl-2-hexadecanoyl-3-9Z-nonadecenoyl-sn-glycerol
TG 49:1
TG(14:0_16:0_19:1)
TG(49:1)