Chemical identity

1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine

CAS 76790-27-7 · C24H48NO7P

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-16305
PubChem CID24779461
Name1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
CAS RN76790-27-7
Molecular formulaC24H48NO7P
Molecular weight493.62 g/mol
IUPAC name(R,Z)-3-(hexadec-9-enoyloxy)-2-hydroxypropyl (2-(trimethylammonio)ethyl) phosphate
InChIKeyLFUDDCMNKWEORN-ZXEGGCGDSA-N

02Structure identifiers

2D structurePubChem CID 24779461
Two-dimensional chemical structure of 1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine, CAS 76790-27-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres1
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChINot listed
Formula from structureC24H48NO7P
Molecular weight from structure493.62 g/mol

03Stereochemistry

The published structure contains 1 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 76790-27-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 76790-27-7 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Glycerol

View API and impurity family

Other names

  • Glycerol Impurity 6
  • 1-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine
  • 1-palmitoleoyl-glycerophosphocholine
  • CHEBI:73851
  • [(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
  • RefChem:1054576
  • 76790-27-7
  • LysoPC(16:1(9Z))
  • PC(16:1(9Z)/0:0)
  • LysoPC(16:1(9Z)/0:0)
  • 1-palmitoleoyl-glycero-3-phosphocholine
  • 1-palmitoleoyl-sn-glycero-3-phosphocholine

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources