input word = C00059088

Metabolite InformationStructural formula
Name 2,2,7,7-Tetramethyl octane
Formula C12H26
Mw 170.20345083
CAS RN 1071-31-4
C_ID C00059088
InChIKey QZUFNKONEPLWBC-UHFFFAOYSA-N
InChICode InChI=1S/C12H26/c1-11(2,3)9-7-8-10-12(4,5)6/h7-10H2,1-6H3
SMILES CC(C)(C)CCCCC(C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeCapsella bursa-pastoris Ref.
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OrganismCapsella bursa-pastoris
Referencehttps://doi.org/10.13386/j.issn1002-0306.2015.15.033

https://doi.org/10.13982/j.mfst.1673-9078.2015.8.036