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1-oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine

Go to external page http://purl.obolibrary.org/obo/CHEBI_88338

A 3-sn-phosphatidyl L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are oleoyl and 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl respectively.

Term info

Label

1-oleoyl-2-{6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl}-sn-glycero-3-phospho-L-serine

Synonyms
  • O-{hydroxy[(2R)-2-({6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}oxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphoryl}-L-serine
database cross reference
Subsets

3_STAR

IUPAC NAME
O-{hydroxy[(2R)-2-({6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}oxy)-3-{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphoryl}-L-serine [ IUPAC ]

charge

0

formula

C36H58N5O13P

has obo namespace

chebi_ontology

has related synonym

NBD PS, NBD-PS

id

CHEBI:88338

inchi

InChI=1S/C36H58N5O13P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-32(42)50-25-28(26-51-55(48,49)52-27-29(37)36(44)45)53-33(43)21-18-16-19-24-38-30-22-23-31(41(46)47)35-34(30)39-54-40-35/h9-10,22-23,28-29,38H,2-8,11-21,24-27,37H2,1H3,(H,44,45)(H,48,49)/b10-9-/t28-,29+/m1/s1

inchikey

KSMXNLSOKSIAMR-BDZCPYMJSA-N

mass

799.847

monoisotopicmass

799.37687

smiles

P(=O)(OC[C@H](OC(CCCCCNC=1C2=NON=C2C(=CC1)[N+]([O-])=O)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OC[C@@H](C(O)=O)N)O