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English
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] docosanoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
537.3794397619998
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₂₇H₅₆NO₇P
0 references
canonical SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)(O)OCCN
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
0 references
Identifiers
InChI
InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1
0 references
InChIKey
NVLXNEISHNIEBO-AREMUKBSSA-N
0 references
PubChem CID
53480939
1 reference
matched by identifier from
InChIKey
InChIKey
NVLXNEISHNIEBO-AREMUKBSSA-N
ChEBI ID
138520
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H56NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h26,29H,2-25,28H2,1H3,(H,31,32)/t26-/m1/s1
UniChem compound ID
32019802
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0011490
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NVLXNEISHNIEBO-AREMUKBSSA-N
LIPID MAPS ID
LMGP02050054
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
SwissLipids ID
SLM:000043348
2 references
stated in
SwissLipids
reference URL
https://www.swisslipids.org/#/downloads
retrieved
6 November 2021
matched by identifier from
InChIKey
InChIKey
NVLXNEISHNIEBO-AREMUKBSSA-N
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