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(Q60998703)
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English
resolvin D1
chemical compound
RvD1
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
resolvin D
0 references
mass
376.224974124
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4Z,7S,8S,9E,11E,13Z,15E,17S,19Z)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
aspirin-triggered resolvin D1
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₅
0 references
canonical SMILES
O=C(O)CCC=CCC(O)C(O)C=CC=CC=CC=CC(O)CC=CCC
0 references
isomeric SMILES
C(\CCC(O)=O)=C\C[C@@H]([C@@H](\C=C\C=C\C=C/C=C/[C@H](C/C=C\CC)O)O)O
0 references
found in taxon
Homo sapiens
1 reference
stated in
The human serum metabolome
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1
0 references
InChIKey
OIWTWACQMDFHJG-CCFUIAGSSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
44251266
1 reference
matched by identifier from
InChIKey
InChIKey
OIWTWACQMDFHJG-CCFUIAGSSA-N
ChEBI ID
81564
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20+,21-/m0/s1
SureChEMBL ID
SCHEMBL3317325
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OIWTWACQMDFHJG-CCFUIAGSSA-N
UniChem compound ID
69546
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-MSSJ-MSJ00041
0 references
SPLASH
splash10-00nf-0975000000-d0f01893e74360c8277c
0 references
MeSH descriptor ID
C518399
subject named as
resolvin D1
0 references
Probes And Drugs ID
PD020411
0 references
LIPID MAPS ID
LMFA04030011
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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