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CHEBI:156345 - 1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:156345
ChEBI Name1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC38H74NO8P
Net Charge0
Average Mass703.983
Monoisotopic Mass703.51520
SMILESCCCCCC/C=C\CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-37(40)44-34-36(35-46-48(42,43)45-33-32-39)47-38(41)31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15,36H,3-12,14,16-35,39H2,1-2H3,(H,42,43)/b15-13-/t36-/m1/s1
InChIKeyBRYOYMHQKFZILR-MRDDHZETSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156345) has functional parent (10Z)-heptadecenoate (CHEBI:78990)
1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:156345) is a 1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75265)
Synonyms  Source
1-(10Z-heptadecenoyl)-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
PE (17:1(10Z)/16:0) zwitterionSUBMITTER
UniProt Name  Source
1-(10Z-heptadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations