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

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ChEBI Name N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) ChEBI ID CHEBI:138661 ChEBI ASCII Name N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo 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 C58H108NO11P Net Charge -2 Average Mass 1026.454 Monoisotopic Mass 1025.76710 InChI InChI=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 InChIKey DMBATYOPPCIICJ-YWPJBLNKSA-L SMILES C(=O)(N[C@H](C(=O)[O-])COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC)(=O)[O-])CCCCCCCCCCCCCCC ChEBI Ontology Outgoing 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 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 Sources 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine UniProt 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)-serine(2−) SUBMITTER 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 N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2−) ChEBI N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine(2−) ChEBI Citation Type Source 25853435 PubMed citation SUBMITTER Last Modified 26 February 2024