CHEBI:180958 - 2,3-Dihydroxypropyl octadec-9-enoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2,3-Dihydroxypropyl octadec-9-enoate
ChEBI ID CHEBI:180958
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H40O4
Net Charge 0
Average Mass 356.547
Monoisotopic Mass 356.29266
InChI InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3
InChIKey RZRNAYUHWVFMIP-UHFFFAOYSA-N
SMILES O(C(=O)CCCCCCCC=CCCCCCCCC)CC(O)CO
ChEBI Ontology
Outgoing 2,3-Dihydroxypropyl octadec-9-enoate (CHEBI:180958) is a 1-monoglyceride (CHEBI:35759)
IUPAC Name
2,3-dihydroxypropyl octadec-9-enoate
Manual Xref Database
30563 ChemSpider
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