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a 1,2-diacyl-sn-glycero-3-phospho-L-serine

PropertiesImage
MNX_IDMNXM1108038 Image of MNXM1108038
referencechebi:57262
formulaC8H11NO10P*2
global charge-1
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC([*])=O
MNX internals
InChI (mnx)InChI=1/C10H18NO10P/c1-6(12)18-3-8(21-7(2)13)4-19-22(16,17)20-5-9(11)10(14)15/h8-9H,3-5,11H2,1-2H3,(H,14,15)(H,16,17)/t8-,9+/m1/s1/i1+1,2+1 Image of MNXM1108038
SMILES (mnx)[13CH3:1][C:6](=[O:12])[O:18][CH2:3][C@H:8]([CH2:4][O:19][P:22]([OH:16])(=[O:17])[O:20][CH2:5][C@@H:9]([C:10](=[O:14])[OH:15])[NH2:11])[O:21][C:7]([13CH3:2])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 14
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57262
chebi:57262 		a 1,2-diacyl-sn-glycero-3-phospho-L-serine
1,2-diacyl-sn-glycero-3-phospho-L-serine
1,2-diacyl-sn-glycero-3-phospho-L-serine(1-)
1,2-diacyl-sn-glycero-3-phosphoserine
1,2-diacyl-sn-glycero-3-phosphoserine(1-)
3-L-phosphatidyl-L-serine
3-sn-phosphatidyl-L-serine anion
3-sn-phosphatidyl-L-serine(1-)
O-({[(2R)-2,3-bis(alkanoyloxy)propyl]oxy}phosphinato)-L-serine

SLM:000000336
slm:000000336 		1,2-diacyl-sn-glycero-3-phospho-L-serine
PS
Phosphatidylserine

chebi:64380
chebi:64764 		secondary/obsolete/fantasy identifier