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CHEBI:134176 - 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:134176
ChEBI Name2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA zwitterion obtained by transfer of a proton from the phosphate to the amino group of a glycerophosphoethanolamine. Positions 1 and 2 of sn-glycero-3-phospho-ethanolamine are substituted by geranylgeranyl groups.
Last Modified3 April 2017
SubmitterAnne Morgat
DownloadsMolfile
FormulaC45H78NO6P
Net Charge0
Average Mass760.094
Monoisotopic Mass759.55668
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COC[C@@H](COP(=O)([O-])OCC[NH3+])OC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
InChIInChI=1S/C45H78NO6P/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-32-49-35-45(36-52-53(47,48)51-34-31-46)50-33-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4/h17-18,21-22,25-26,29-30,45H,11-16,19-20,23-24,27-28,31-36,46H2,1-10H3,(H,47,48)/b39-21+,40-22+,41-25+,42-26+,43-29+,44-30+/t45-/m0/s1
InChIKeyDSANZEHUTZKIEB-JOSSBAKDSA-N
ChEBI Ontology
Outgoing Relation(s)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:134176) is a glycerophosphoethanolamine zwitterion (CHEBI:72823)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:134176) is tautomer of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687)
Incoming Relation(s)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687) is tautomer of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:134176)
IUPAC Name 
2-azaniumylethyl (2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl phosphate
Synonym  Source
unsaturated archaetidylethanolamineMetaCyc
UniProt Name  Source
archaetidylethanolamineUniProt
Manual XrefsDatabases
CPD-11919MetaCyc
Citations