Feedback

TG(16:0/17:0/22:1(11Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112133Image of MNXM112133
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC58H110O6
charge0
mass902.83024
referencelipidmapsM:LMGL03015714
InChIKeyZHOWKMRDIMCLQH-CCMINTEUSA-N
InChIInChI=1S/C58H110O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-34-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-33-26-23-20-17-14-11-8-5-2/h28-29,55H,4-27,30-54H2,1-3H3/b29-28-/t55-/m1/s1
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03015714
lipidmapsM:LMGL03015714
TG(16:0/17:0/22:1(11Z))[iso6]
1-hexadecanoyl-2-heptadecanoyl-3-11Z-docosenoyl-sn-glycerol
TG 55:1
TG(16:0_17:0_22:1)
TG(55:1)