CHEBI:71517 - 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−)

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ChEBI Name 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) ChEBI ID CHEBI:71517 ChEBI ASCII Name 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1-) Definition An anionic phospholipid that is the conjugate base of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C46H77NO8P Net Charge -1 Average Mass 803.07920 Monoisotopic Mass 802.53923 InChI InChI=1S/C46H78NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h17-18,21-22,25-26,29-30,44-45H,11-16,19-20,23-24,27-28,31-35,47H2,1-10H3,(H,48,49)(H,50,51)/p-1/b38-21+,39-22+,40-25+,41-26+,42-29+,43-30+/t44-,45-/m0/s1 InChIKey UPNGZNGTSDAVMT-JAQDALRISA-M SMILES CC(C)=CCC\C(C)=C\CC\C(C)=C\CC\C(C)=C\COC[C@@H](COP([O-])(=O)OC[C@H]([NH3+])C([O-])=O)OC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C ChEBI Ontology Outgoing 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) is a 2,3-bis-O-(geranylgeranyl)-sn-glycerol 1-phospholipid anion (CHEBI:138140) 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) is a anionic phospholipid (CHEBI:62643) 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) is conjugate base of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) Incoming 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591) is conjugate acid of 2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine(1−) (CHEBI:71517) IUPAC Name (2S,8S,12E,16E,20E)-2-azaniumyl-13,17,21,25-tetramethyl-5-oxido-8-{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}-4,6,10-trioxa-5-phosphahexacosa-12,16,20,24-tetraen-1-oate 5-oxide Synonyms Sources archaetidylserine UniProt archaetidylserine SUBMITTER Manual Xref Database CPD-10741 MetaCyc View more database links Citation Type Source 23055819 PubMed citation SUBMITTER Last Modified 23 October 2017