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

ChEBI IDCHEBI:78369
ChEBI Name1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−)
Stars
ASCII Name1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1-)
DefinitionAn 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.
Last Modified22 July 2014
Submitternhn
DownloadsMolfile
FormulaC28H55NO9P
Net Charge-1
Average Mass580.720
Monoisotopic Mass580.36199
SMILESCCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC(=O)[O-]
InChIInChI=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
InChIKeyZSRRCEDBZQNHMN-AREMUKBSSA-M
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−)ChEBI
UniProt Name  Source
1-O-hexadecyl-2-succinyl-sn-glycero-3-phosphocholineUniProt
Citations