Feedback

TG(16:0/17:0/19:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM112132Image of MNXM112132
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC55H104O6
charge0
mass860.78329
referencelipidmapsM:LMGL03015713
InChIKeyDDRDKNLQSVYRIU-UGBRGUGGSA-N
InChIInChI=1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-28-31-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h27-28,52H,4-26,29-51H2,1-3H3/b28-27-/t52-/m1/s1
SMILESCCCCCCCCC/C=C\CCCCCCCC(=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:LMGL03015713
lipidmapsM:LMGL03015713
TG(16:0/17:0/19:1(9Z))[iso6]
1-hexadecanoyl-2-heptadecanoyl-3-9Z-nonadecenoyl-sn-glycerol
TG 52:1
TG(16:0_17:0_19:1)
TG(52:1)