(Q105242419)

English

Decaprenol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

fatty alcohol

0 references

mass

698.636567244 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₀H₈₂O

0 references

canonical SMILES

OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C

0 references

isomeric SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CC/C(C)=C\CO

1 reference

1 reference

Arachisprenols: Polyprenols possessing a geranyl residue from Arachis hypogaea

Identifiers

InChI

InChI=1S/C50H82O/c1-41(2)21-12-22-42(3)23-13-24-43(4)25-14-26-44(5)27-15-28-45(6)29-16-30-46(7)31-17-32-47(8)33-18-34-48(9)35-19-36-49(10)37-20-38-50(11)39-40-51/h21,23,25,27,29,31,33,35,37,39,51H,12-20,22,24,26,28,30,32,34,36,38,40H2,1-11H3/b42-23+,43-25-,44-27-,45-29-,46-31-,47-33-,48-35-,49-37-,50-39-

0 references

InChIKey

RORDEOUGMCQERP-DJNGBRKISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RORDEOUGMCQERP-DJNGBRKISA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

RORDEOUGMCQERP-DJNGBRKISA-N

LIPID MAPS ID

LMPR03010008

1 reference

InChIKey

RORDEOUGMCQERP-DJNGBRKISA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(Q105242419)

Decaprenol

Statements

Identifiers

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