(Q27147958)

daumone (English)

8 October 2016

C₁₃H₂₄O₆

1 reference

daumone (English)

8 October 2016

CC1C(CC(C(O1)OC(C)CCCCC(=O)O)O)O

1 reference

daumone (English)

8 October 2016

C[C@H]1[C@@H](C[C@H]([C@@H](O1)O[C@H](C)CCCCC(=O)O)O)O

1 reference

daumone (English)

8 October 2016

Caenorhabditis elegans

2 references

Chemical structure and biological activity of the Caenorhabditis elegans dauer-inducing pheromone.

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

Panagrellus redivivus

1 reference

Sex-specific mating pheromones in the nematode Panagrellus redivivus

Identifiers

InChI

InChI=1S/C13H24O6/c1-8(5-3-4-6-12(16)17)18-13-11(15)7-10(14)9(2)19-13/h8-11,13-15H,3-7H2,1-2H3,(H,16,17)/t8-,9+,10-,11-,13-/m1/s1

1 reference

daumone (English)

8 October 2016

2 references

daumone (English)

8 October 2016

ChEBI release 2020-09-01

2 references

ascr#1 (English)

8 October 2016

https://commonchemistry.cas.org/detail?cas_rn=690991-47-0

9 April 2021

1 reference

English

title

(6R)-6-[(3,6-Dideoxy-alpha-L-arabino-hexopyranosyl)oxy]heptanoic acid (English)

8 October 2016

2 references

matched by identifier from

English

title

daumone (English)

retrieved

8 October 2016

InChIKey

Reaxys registry number

10093613

1 reference

ascr#1 (English)

8 October 2016

mapping relation type

2 references

matched by identifier from

English

title

ascr#1 (English)

retrieved

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C13H24O6/c1-8(5-3-4-6-12(16)17)18-13-11(15)7-10(14)9(2)19-13/h8-11,13-15H,3-7H2,1-2H3,(H,16,17)/t8-,9+,10-,11-,13-/m1/s1

1 reference

matched by identifier from

DAUMONE (English)

8 October 2016

2 references

inferred from InChIKey

InChIKey

MSBNK-BGC_Munich-RP009701

1 reference

MassBank accession ID

0 references

MSBNK-BGC_Munich-RP009702

0 references

MSBNK-BGC_Munich-RP009703

0 references

KEGG ID

ascr#6

1 reference