CHEBI:192220 - MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)

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ChEBI Name MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0)
ChEBI ID CHEBI:192220
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H34O4
Net Charge 0
Average Mass 350.499
Monoisotopic Mass 350.24571
InChI InChI=1S/C21H34O4/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/h3-4,6-7,9-10,12-13,20,22-23H,2,5,8,11,14-19H2,1H3/b4-3-,7-6-,10-9-,13-12-/t20-/m0/s1
InChIKey YICVZGXPPMTJCG-LIYQNMAISA-N
SMILES O(C(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)C[C@@H](O)CO
Metabolite of Species Details
Marine plankton environmental sample (NCBI:txid632957) Found in endometabolome (MTBLS:000125). See: MetaboLights Study
ChEBI Ontology
Outgoing MG(18:4(6Z,9Z,12Z,15Z)/0:0/0:0) (CHEBI:192220) is a lipid (CHEBI:18059)
IUPAC Name
[(2S)-2,3-dihydroxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Manual Xrefs Databases
24765790 ChemSpider
HMDB0011571 HMDB
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