Compound
1-heptadecanoyl-sn-glycero-3-phosphoserine
No description recorded for this entry yet. Everything this graph holds about 1-heptadecanoyl-sn-glycero-3-phosphoserine is below.
Structure
- Class
- Organic compound, anion
- Formula
- C23H45NO9P
- Mass
- 510.585 g/mol
- Charge
- -1
- InChIKey
- RBXXJOPBVLMRSZ-RTWAWAEBSA-M
- SMILES
- CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-]
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 1-heptadecanoyl-sn-glycero-3-phosphoserine: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
1 statement
1 statement in 1 reference database name 1-heptadecanoyl-sn-glycero-3-phosphoserine — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 1-heptadecanoyl-sn-glycero-3-phosphoserine is a substrate of ABHD16AProteinRhea RHEA:44500Inferred only
Other names
4 names
Every name this graph resolves to 1-heptadecanoyl-sn-glycero-3-phosphoserine. Searching any of them lands here.
- Also called
- 1-heptadecanoyl-sn-glycero-3-phospho-L-serinePS(17:0/0:0)
- Systematic name
- (2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5lambda(5)-phosphaheptacosan-1-oate(2S,8R)-2-azaniumyl-8-hydroxy-5-oxido-5,11-dioxo-4,6,10-trioxa-5λ5-phosphaheptacosan-1-oate