CHEBI:32425 - (11Z)-icos-11-enoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (11Z)-icos-11-enoic acid
ChEBI ID CHEBI:32425
ChEBI ASCII Name (11Z)-icos-11-enoic acid
Definition An icosenoic acid having a cis- double bond at position 11.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H38O2
Net Charge 0
Average Mass 310.522
Monoisotopic Mass 310.28718
InChI InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-
InChIKey BITHHVVYSMSWAG-KTKRTIGZSA-N
SMILES C(=O)(CCCCCCCCC/C=C\CCCCCCCC)O
Metabolite of Species Details
Calophyllum inophyllum (NCBI:txid158927) See: PubMed
Calophyllum calaba (NCBI:txid883767) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (11Z)-icos-11-enoic acid (CHEBI:32425) has role human metabolite (CHEBI:77746)
(11Z)-icos-11-enoic acid (CHEBI:32425) has role plant metabolite (CHEBI:76924)
(11Z)-icos-11-enoic acid (CHEBI:32425) is a icosenoic acid (CHEBI:23902)
(11Z)-icos-11-enoic acid (CHEBI:32425) is conjugate acid of gondoate (CHEBI:32426)
Incoming 1,2-di-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86198) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-α-linolenoyl-2-[(11Z)-icosenoyl]-sn-glycerol (CHEBI:89240) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:89243) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-docosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86215) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-eicosanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86188) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-octadecanoyl-2-[(11Z)-eicosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86173) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-oleoyl-2-gondoyl-sn-glycerol (CHEBI:84436) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
1-palmitoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phosphocholine (CHEBI:84575) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
2-hydroxygondoic acid (CHEBI:143099) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylphytosphingosine (CHEBI:85286) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylsphinganine (CHEBI:85285) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z)-icosenoylsphingosine (CHEBI:85284) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-(11Z-icosenoyl)-sphingosine-1-phosphocholine (CHEBI:90494) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-gondoylethanolamine (CHEBI:73725) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
ethyl (11Z)-icosenoate (CHEBI:84862) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
gondamide (CHEBI:146167) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
gondoate (CHEBI:32426) is conjugate base of (11Z)-icos-11-enoic acid (CHEBI:32425)
(11Z)-icos-11-enoyl group (CHEBI:32427) is substituent group from (11Z)-icos-11-enoic acid (CHEBI:32425)
IUPAC Name
(11Z)-icos-11-enoic acid
Synonyms Sources
(11Z)-Eicosenoic acid KEGG COMPOUND
(11Z)-Icosenoic acid KEGG COMPOUND
(Z)-eicos-11-enoic acid ChEBI
(Z)-icos-11-enoic acid ChEBI
(Z)-Icosa-11-enoic acid KEGG COMPOUND
11-Eicosenoic acid KEGG COMPOUND
11-Icosenoic acid KEGG COMPOUND
20:1 ChEBI
cis-11-eicosenoic acid ChEBI
cis11-eicosenoic acid ChEBI
cis-gondoic acid ChEBI
Eicosenoic acid KEGG COMPOUND
gondoic acid ChEBI
Z11-Eicosensäure ChEBI
Manual Xrefs Databases
C00035628 KNApSAcK
C16526 KEGG COMPOUND
HMDB0002231 HMDB
LMFA01030085 LIPID MAPS
View more database links
Registry Numbers Types Sources
1727313 Beilstein Registry Number Beilstein
1727313 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
11929276 PubMed citation Europe PMC
14667942 PubMed citation Europe PMC
16581239 PubMed citation Europe PMC
34287699 PubMed citation Europe PMC
37130451 PubMed citation Europe PMC
Last Modified
11 July 2023