chempirical

Egg yolk lecithins

C35H66NO7PCAS 93685-90-6643.89 g/mol

Open in Covalent MOL file
OOOOOPON+O−
AlkeneEsterPhosphonateQuaternary ammonium

Properties

Molecular formula
C35H66NO7P
Molar mass
643.89 g/mol
Exact mass
643.4577 Da
logP
8.28Crippen estimate
Polar surface area
102.0 Ų
H-bond donors / acceptors
0 / 7
Rotatable bonds
30

Hazards

Not classified as hazardous under GHS by 36 ECHA notifiers. Aggregated from 36 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
93685-90-6
SMILES
CCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCC=CCCCCC)COP(=O)(CC[N+](C)(C)C)[O-]
InChIKey
JQWAHKMIYCERGA-UHFFFAOYSA-N
InChI
InChI=1S/C35H66NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-24-25-27-34(37)41-31-33(32-42-44(39,40)30-29-36(3,4)5)43-35(38)28-26-23-13-11-9-7-2/h14-15,17-18,33H,6-13,16,19-32H2,1-5H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

45 names · show all
  • Lecithins, egg yolk
  • Lecithins, egg
  • Egg yolk lecithin
  • Egg lecithins
  • Yolk lecithin
  • Lecinol Y 10
  • Phosphatides, egg yolk
  • Egg yolk phosphatides
  • PL 100
  • PL 60
  • PL 100LE
  • Egg yolk phosphatidylcholines
  • Lipoid E 100
  • Nikkol lecinol Y 10
  • Nikkol lecinol Y 10E
  • Coatsome NC 10S
  • PL 30S
  • PL 100E
  • Lipoid EPC
  • QPFCPL 100P
  • DS-PL 95E
  • Ovotin 160
  • PL 100H
  • Egg yolk lecithin LPL 20
  • Yolkin IP lecithin
  • Phospholipon E 80
  • Lipoid E 80
  • Doosan PL 60
  • Doosan PL 95
  • Belovo PL 85
  • Coatsome NC 50
  • Ovothin 120
  • PL 100M
  • Lipoid E80S
  • Egg yolk phosphatide
  • Egg yolk lecithin PC 98N
  • Yokuretopauda LP
  • Lipoid E 75
  • PC 98C
  • LPL 20S
  • NC 50
  • Yolk oil L 301
  • PL 30
  • PC 98T
  • PC 100P

Work with Egg yolk lecithins

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine26853-31-671 % similar 1,2-Dioleoyl-sn-glycero-3-phosphocholine4235-95-471 % similar 1-Oleoyl-2-stearoyl-sn-glycero-3-phosphocholine7276-38-271 % similar 3,5,8-Trioxa-4-phosphahexacos-17-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxododecyl)oxy]methyl]-, inner salt, 4-oxide, [R-(Z)]-91917-72-571 % similar 1-Oleoyl-2-myristoyl-sn-glycero-3-phosphocholine95896-56-371 % similar Linolein537-40-665 % similar Adenosine deaminase9026-93-165 % similar 1-Lauroyl-2-palmitoyl -sn-glycero-3-phosphocholine127641-76-363 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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