Terminology Service for NFDI4Health
1-oleoyl-2,3-di-linoleoyl-sn-glycerol
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http://purl.obolibrary.org/obo/CHEBI_84458
A triacyl-sn-glycerol in which the acyl groups at positions 1, 2 and 3 are specified as oleoyl, linoleoyl and linoleoyl respectively.
Term info
Label
1-oleoyl-2,3-di-linoleoyl-sn-glycerol
Synonyms
- 3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
Subsets
3_STAR
IUPAC NAME
3-[(9Z)-octadec-9-enoyloxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate
[
IUPAC
]
charge
0
formula
C57H100O6
has obo namespace
chebi_ontology
has related synonym
TAG(18:1/18:2/18:2), TAG(18:1n9/18:2n6/18:2n6), 1-(9Z-octadecenoyl)-2,3-di-(9Z,12Z-octadecadienoyl)-sn-glycerol, TAG(18:1w9/18:2w6/18:2w6), TG(18:1w9/18:2w6/18:2w6), TG(18:1(9Z)/18:2(9Z,12Z)/18:2(9Z,12Z)), TG(18:1n9/18:2n6/18:2n6), TG(18:1/18:2/18:2)
id
CHEBI:84458
inchi
InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1
inchikey
VVEBTVMJPTZDHO-YQFZQLSNSA-N
mass
881.40030
monoisotopicmass
880.75199
smiles
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC