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TG(12:0/17:0/17:1(9Z))[iso6]

PropertiesImageOccurences in reactions
MNX_IDMNXM109478Image of MNXM109478
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC49H92O6
charge0
mass776.68939
referencelipidmapsM:LMGL03013372
InChIKeyYLHVUIDQKPQTFM-CRPILRSJSA-N
InChIInChI=1S/C49H92O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h21,23,46H,4-20,22,24-45H2,1-3H3/b23-21-/t46-/m1/s1
SMILESCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMGL03013372
lipidmapsM:LMGL03013372
TG(12:0/17:0/17:1(9Z))[iso6]
1-dodecanoyl-2-heptadecanoyl-3-(9Z-heptadecenoyl)-sn-glycerol
TG 46:1
TG(12:0_17:0_17:1)
TG(46:1)