CHEBI:136687 - 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:136687
ChEBI Name2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine
DefinitionA dialkylglycerophosphoethanolamine in which both alkyl groups are specified as geranylgeranyl.
Last Modified31 March 2017
SubmitterSteve
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)OCCN)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
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (26195826)
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687) has role Escherichia coli metabolite (CHEBI:76971)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687) is a dialkylglycerophosphoethanolamine (CHEBI:37814)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687) is a isoprenoid (CHEBI:24913)
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine (CHEBI:136687) is a olefinic phospholipid (CHEBI:76170)
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)
Incoming Relation(s)
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)
IUPAC Name 
2-aminoethyl (2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propyl hydrogen phosphate
Synonyms  Source
unsaturated archaetidylethanolamineMetaCyc
2,3-bis(geranylgeranyl)-sn-glycero-3-phosphoethanolamineChEBI
Manual XrefsDatabases
CPD-11919MetaCyc
Citations