CHEBI:192201 - DG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)

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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 DG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0)
ChEBI ID CHEBI:192201
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C37H62O5
Net Charge 0
Average Mass 586.898
Monoisotopic Mass 586.45973
InChI InChI=1S/C37H62O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,22,24,35,38H,3-4,6,8-10,12,15,19-21,23,25-34H2,1-2H3/b7-5-,13-11-,16-14-,18-17-,24-22-/t35-/m0/s1
InChIKey LQPOSGRNWNZNHI-ZVPBBHRDSA-N
SMILES O(C(=O)CCCCCCC/C=C\CCCCCC)C[C@@H](OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)CO
Metabolite of Species Details
Marine plankton environmental sample (NCBI:txid632957) Found in endometabolome (MTBLS:000125). See: MetaboLights Study
ChEBI Ontology
Outgoing DG(16:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0) (CHEBI:192201) is a lipid (CHEBI:18059)
IUPAC Name
[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Manual Xrefs Databases
24765944 ChemSpider
HMDB0007135 HMDB
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