Feedback

TG(14:0/15:0/17:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM110395Image of MNXM110395
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H92O6
charge0
mass776.68939
referencelipidmapsM:LMGL03014170
InChIKeyHRRPRJZBIGFZNI-WHKPROEISA-N
InChIInChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-24-25-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-26-21-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-23-20-17-14-11-8-5-2/h22,24,46H,4-21,23,25-45H2,1-3H3/b24-22-/t46-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03014170
lipidmapsM:LMGL03014170
TG(14:0/15:0/17:1(9Z))[iso6]
1-tetradecanoyl-2-pentadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
TG 46:1
TG(14:0_15:0_17:1)
TG(46:1)