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24:2(5Z,9Z)(11Me,15Me,19Me,23Me)

PropertiesImageOccurences in reactions
MNX_IDMNXM35659Image of MNXM35659
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC28H52O2
charge0
mass420.39673
referencelipidmapsM:LMPR0104010031
InChIKeyPCJNPOCWIRLPDQ-KQDPFKFSSA-N
InChIInChI=1S/C28H52O2/c1-24(2)16-13-18-26(4)20-15-22-27(5)21-14-19-25(3)17-11-9-7-6-8-10-12-23-28(29)30/h6,8,11,17,24-27H,7,9-10,12-16,18-23H2,1-5H3,(H,29,30)/b8-6-,17-11-
SMILESCC(C)CCCC(C)CCCC(C)CCCC(C)/C=C\CC/C=C\CCCC(=O)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMPR0104010031
lipidmapsM:LMPR0104010031
24:2(5Z,9Z)(11Me,15Me,19Me,23Me)
11,15,19,23-tetramethyl-5Z,9Z-tetracosadienoic acid