CHEBI:78369 - 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−)

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ChEBI Name 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) ChEBI ID CHEBI:78369 ChEBI ASCII Name 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-) Definition An anionic phospholipid obtained by deprotonation of the free carboxy group of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel 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 C28H55NO9P Net Charge -1 Average Mass 580.71190 Monoisotopic Mass 580.36199 InChI InChI=1S/C28H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-24-26(38-28(32)20-19-27(30)31)25-37-39(33,34)36-23-21-29(2,3)4/h26H,5-25H2,1-4H3,(H-,30,31,33,34)/p-1/t26-/m1/s1 InChIKey ZSRRCEDBZQNHMN-AREMUKBSSA-M SMILES CCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC([O-])=O ChEBI Ontology Outgoing 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) is a anionic phospholipid (CHEBI:62643) 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) is a monocarboxylic acid anion (CHEBI:35757) 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) is conjugate base of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) Incoming 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) is conjugate acid of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) IUPAC Name (9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-11-oxo-5,7,10-trioxa-2-azonia-6-phosphatetradecan-14-oate 6-oxide Synonyms Sources 1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine UniProt 1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) ChEBI Citation Type Source 7673213 PubMed citation SUBMITTER Last Modified 22 July 2014