CHEBI:138421 - 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:138421
ChEBI ASCII Name 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C21H44NO6P
Net Charge 0
Average Mass 437.552
Monoisotopic Mass 437.29063
InChI InChI=1S/C21H44NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h15,17,21,23H,2-14,16,18-20,22H2,1H3,(H,24,25)/b17-15-/t21-/m1/s1
InChIKey QYTPGOPLNFESQC-NUTQULCTSA-N
SMILES C([C@@](CO/C=C\CCCCCCCCCCCCCC)(O)[H])OP(=O)(O)OCCN
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine )
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ChEBI Ontology
Outgoing 1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:138421) is a 1-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine (CHEBI:15785)
Synonyms Sources
LysoPE(dm16:0e) ChEBI
PE(P-16:0e/0:0) HMDB
Manual Xrefs Databases
24769219 ChemSpider
HMDB0011152 HMDB
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Last Modified
13 September 2017