input word = C00045485

Metabolite InformationStructural formula
Name (2S)-2,6,10,14-tetramethylpentadeca-1,18-diyl sulfate
Formula C19H40O8S2
Mw 460.21645971
CAS RN 329039-34-1
C_ID C00045485 ,
InChIKey WOCUWJQHAIJZGY-GWAVUXLZNA-N
InChICode InChI=1S/C19H40O8S2/c1-16(2)8-5-12-19(15-27-29(23,24)25)13-7-10-17(3)9-6-11-18(4)14-26-28(20,21)22/h16-19H,5-15H2,1-4H3,(H,20,21,22)(H,23,24,25)/t17-,18+,19-/m1/s1
SMILES C(CCC[C@@H](COS(=O)(=O)O)CCC[C@H](C)CCC[C@H](C)COS(=O)(=O)O)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaPolyclinidaeSidnyum turbinatum Ref.
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OrganismSidnyum turbinatum
ReferenceAiello,J.Nat.Prod.,64,(2001),219