Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105229101)
Watch
English
heptadeca-1,9-dien-4,6-diyne-3,8-diol
group of stereoisomers with the chemical formula C₁₇H₂₄O₂
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
fatty alcohol
1 reference
inferred from
fatty alcohol
mass
260.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₄O₂
0 references
canonical SMILES
OC(C#CC#CC(O)C=CCCCCCCC)C=C
0 references
found in taxon
Angelica decursiva
2 references
stated in
The anti-staphylococcal activity of Angelica dahurica (Bai Zhi).
stated in
Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis
Angelica acutiloba
2 references
stated in
The anti-staphylococcal activity of Angelica dahurica (Bai Zhi).
stated in
Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis
Angelica gigas
2 references
stated in
The anti-staphylococcal activity of Angelica dahurica (Bai Zhi).
stated in
Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis
Oplopanax elatus
1 reference
stated in
Oploxynes A and B, polyacetylenes from the stems of Oplopanax elatus
Angelica sinensis
2 references
stated in
The anti-staphylococcal activity of Angelica dahurica (Bai Zhi).
stated in
GABAergic phthalide dimers fromAngelica sinensis (Oliv.) Diels
Angelica dahurica
1 reference
stated in
Serotonergic activity-guided phytochemical investigation of the roots of Angelica sinensis
Wild Carrot
1 reference
stated in
Rare trisubstituted sesquiterpenes daucanes from the wild Daucus carota
Oplopanax horridus
1 reference
stated in
Isolation and identification of two new polyynes from a North American ethnic medicinal plant--Oplopanax horridus (Smith) Miq.
Levisticum officinale
1 reference
stated in
Neue Inhaltsstoffe vonLevisticum officinale Koch (Liebstöckel)
Identifiers
InChI
InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3
0 references
InChIKey
QWCNQXNAFCBLLV-UHFFFAOYSA-N
0 references
PubChem CID
3321
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QWCNQXNAFCBLLV-UHFFFAOYSA-N
UniChem compound ID
27127646
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID401352169
1 reference
matched by identifier from
InChIKey
InChIKey
QWCNQXNAFCBLLV-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0244257
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWCNQXNAFCBLLV-UHFFFAOYSA-N
Probes And Drugs ID
PD087572
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit