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Bovine Rumen Metabolome Database



Showing metabocard for PC(o-24:0/18:1(9Z)) (RMDB20107)

Legend: metabolite field enzyme field

Version 1.0
Creation Date 2012-02-13 09:10:41
Update Date 0000-00-00 00:00:00
Accession Number RMDB20107
Common Name PC(o-24:0/18:1(9Z))
Description PC(o-24:0/18:1(9Z)) is a phosphatidylcholine (PC or G While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC.
Synonyms
  1. GPCho(24:0/18:1n9)
  2. Phosphatidylcholine(24:0/18:1n9)
  3. GPCho(24:0/18:1)
  4. 1-Lignoceryl-2-oleoyl-sn-glycero-3-phosphocholine
  5. Phosphatidylcholine(24:0/18:1)
  6. GPCho(42:1)
  7. Phosphatidylcholine(42:1)
  8. Phosphatidylcholine(24:0/18:1w9)
  9. Lecithin
  10. PC(42:1)
  11. PC(24:0/18:1n9)
  12. PC(24:0/18:1w9)
  13. PC(24:0/18:1)
  14. PC ae C42:1
  15. GPCho(24:0/18:1w9)
Chemical IUPAC Name trimethyl(2-{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetracosyloxy)propyl phosphonato]oxy}ethyl)azanium
Chemical Formula C50H100NO7P
Chemical Structure Structure
Chemical Taxonomy
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Class
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Biofunction
Application
Source
Average Molecular Weight 858.305
Monoisotopic Molecular Weight 857.723755
Isomeric SMILES CCCCCCCCCCCCCCCCCCCCCCCCOC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=C/CCCCCCCC
Canonical SMILES Not Available
KEGG Compound ID Not Available
BioCyc ID Not Available
BiGG ID Not Available
Wikipedia Link Not Available
METLIN ID Not Available
PubChem Compound Not Available
PubChem Substance Not Available
ChEBI ID Not Available
CAS Registry Number Not Available
InChI Identifier InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h21,29,49H,6-20,22-28,30-48H2,1-5H3/b29-21-/t49-/m1/s1
Synthesis Reference Not Available
Melting Point (Experimental) Not Available
Experimental Water Solubility Not Available Source: PhysProp
Predicted Water Solubility 1.68e-05 g/l Calculated using ALOGPS
Physiological Charge 0
State Solid
Experimental LogP/Hydrophobicity Not Available Source: PhysProp
Predicted LogP/Hydrophobicity 6.94 Calculated using ALOGPS
Material Safety Data Sheet (MSDS) Not Available
MOL File Show Link Image
SDF File Show Link Image
PDB File Show Link Image
2D Structure
3D Structure
Experimental PDB ID Not Available
Experimental 1H NMR Spectrum Not Available
Experimental 13C NMR Spectrum Not Available
Experimental 13C HSQC Spectrum Not Available
Predicted 1H NMR Spectrum Not Available
Not Available
Predicted 13C NMR Spectrum Not Available
Not Available
Mass Spectrum Not Available
Simplified TOCSY Spectrum Not Available
BMRB Spectrum Not Available
Cellular Location Not Available
Biofluid Location
  • Rumen
Tissue Location Not Available
Concentrations (Normal)
Biofluid Rumen
Value 0.017 +/- 0.002 uM
Age N/A
Sex Female
Condition Normal
Breed Not Available
Experimental Condition Not Available
Comments Not Available
References
  • The rumen metabolome (in preparation)
Concentrations (Abnormal) Not Available
Pathway Names Not Available
HMDB Pathways Not Available
KEGG Pathways Not Available
SimCell Pathways Not Available
General References Not Available