Compound
1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine
A phosphatidylserine 34:1 that is the conjugate base of 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Definition from ChEBI (CHEBI:74909), read 2026-09-23. CC BY 4.0.
Structure
No three-dimensional record for this entry.
- Class
- Organic compound, anion
- Formula
- C40H75NO10P
- Mass
- 761.011 g/mol
- Charge
- -1
- InChIKey
- ILJAXXNZNFOOQA-DAQGAKHBSA-M
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
1 statement
1 statement · 1 reference database · Subject: 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine · Sources: Rhea
- 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine is a substrate of MBOAT2ProteinRhea RHEA:37415Inferred only
Reactions
1 reaction
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine+hexadecanoyl-CoA1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine+coenzyme A(4-)
Catalysed by MBOAT2
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:37415CC BY 4.0Reference data
Other names
8 names
Resolves to: 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phosphoserine
- Also called
- (2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(palmitoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-L-serine1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1-)1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine(1−)1-C18:1(omega-9)-2-C16:0-phosphatidylserine(1-)1-C18:1(ω-9)-2-C16:0-phosphatidylserine(1−)PS(18:1(9Z)/16:0)
- Systematic name
- (2S,8R,19Z)-2-azaniumyl-5-oxido-11-oxo-8-(haxadecanoyloxy)-4,6,10-trioxa-5-phosphaoctacos-19-en-1-oate 5-oxide