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(Q74417548)
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N-oleoylserotonin
chemical compound
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default for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
N-acyl amines
0 references
lipid
0 references
fatty acid derivative
0 references
indoles
0 references
mass
440.340278648
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₈H₄₄N₂O₂
0 references
canonical SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCc1c[nH]c2ccc(O)cc12
1 reference
based on heuristic
inferred from InChI
isomeric SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
0 references
Identifiers
InChI
InChI=1S/C28H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h9-10,18-19,22-23,30-31H,2-8,11-17,20-21H2,1H3,(H,29,32)/b10-9-
0 references
InChIKey
LCQKHZYXPCLVBI-KTKRTIGZSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
24749268
1 reference
matched by identifier from
InChIKey
InChIKey
LCQKHZYXPCLVBI-KTKRTIGZSA-N
Reaxys registry number
15755077
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
134064
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C28H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h9-10,18-19,22-23,30-31H,2-8,11-17,20-21H2,1H3,(H,29,32)/b10-9-
UniChem compound ID
464494
1 reference
stated in
UniChem
Probes And Drugs ID
PD020764
0 references
LIPID MAPS ID
LMFA08020304
1 reference
InChIKey
LCQKHZYXPCLVBI-KTKRTIGZSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
SwissLipids ID
SLM:000597716
1 reference
matched by identifier from
InChIKey
InChIKey
LCQKHZYXPCLVBI-KTKRTIGZSA-N
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