| Identification | Back Directory | [Name]
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphocholine | [CAS]
799268-63-6 | [Synonyms]
C18(Plasm)-18:1 PC
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphocholine
1-(1Z-OCTADECENYL)-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;C18(PLASM)-18:1 PC | [Molecular Formula]
C44H86NO7P | [MDL Number]
MFCD22416569 | [MOL File]
799268-63-6.mol | [Molecular Weight]
772.13 |
| Hazard Information | Back Directory | [Uses]
C18(Plasm)-18:1 PC has been used as a lipid standard in the optimization of the liquid chromatography-mass spectrometry (LC-MS). | [Definition]
ChEBI: 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alkeny and acyl group specified at positions 1 and 2 are (1Z)-octadecenyl and (9Z)-octadecenoyl respectively. It is functionally related to an oleic acid. |
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