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1-acetyl-2-docosanoyl-sn-glycero-3-phosphate

PropertiesImage
MNX_IDMNXM343017 Image of MNXM343017
referenceslm:000025561
formulaC27H51O8P
global charge-2
mol weight534.671
InChIKeyCXPRJJQIFXKPQF-AREMUKBSSA-L
InChIInChI=1S/C27H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h26H,3-24H2,1-2H3,(H2,30,31,32)/p-2/t26-/m1/s1
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(C)=O)COP(=O)([O-])[O-]
MNX internals
InChI (mnx)InChI=1/C27H53O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(29)35-26(23-33-25(2)28)24-34-36(30,31)32/h26H,3-24H2,1-2H3,(H2,30,31,32)/t26-/m1/s1 Image of MNXM343017
SMILES (mnx)[CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][C:27](=[O:29])[O:35][C@H:26]([CH2:23][O:33][C:25]([CH3:2])=[O:28])[CH2:24][O:34][P:36]([OH:30])([OH:31])=[O:32]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000025561
slm:000025561
CXPRJJQIFXKPQF-AREMUKBSSA-L
1-acetyl-2-docosanoyl-sn-glycero-3-phosphate
PA(2:0/22:0)
Phosphatidate (2:0/22:0)