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CHEBI:138661 - N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−)

ChEBI IDCHEBI:138661
ChEBI NameN-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−)
Stars
ASCII NameN-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-)
DefinitionAn anionic phospholipid obtained by deprotonation of the carboxy and phosphate groups of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; major species at pH 7.3.
Last Modified26 February 2024
Submitterlaimo
DownloadsMolfile
FormulaC58H108NO11P
Net Charge-2
Average Mass1026.472
Monoisotopic Mass1025.76710
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(=O)[O-]
InChIInChI=1S/C58H110NO11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(61)67-50-53(70-57(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)51-68-71(65,66)69-52-54(58(63)64)59-55(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h26,28,53-54H,4-25,27,29-52H2,1-3H3,(H,59,60)(H,63,64)(H,65,66)/p-2/b28-26-/t53-,54+/m1/s1
InChIKeyDMBATYOPPCIICJ-YWPJBLNKSA-L
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) has functional parent 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1−) (CHEBI:78260)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) is a 1,2-diacyl-sn-glycero-3-phospho-(N-acyl)-serine(2−) (CHEBI:157757)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) is a monocarboxylic acid anion (CHEBI:35757)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661) is conjugate base of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139397)
Incoming Relation(s)
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine (CHEBI:139397) is conjugate acid of N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) (CHEBI:138661)
IUPAC Name 
(2S,8R)-2-(hexadecanoylamino)-8-{[(9Z)-octadec-9-enoyl]oxy}-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaoctacosan-1-oate
Synonyms  Source
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2−)SUBMITTER
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine(2−)ChEBI
N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−)ChEBI
1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine(2−)ChEBI
N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine(2−)ChEBI
UniProt Name  Source
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serineUniProt
Citations