Preferred Name

PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

Synonyms

(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

ID

http://purl.obolibrary.org/obo/CHEBI_186662

charge

0

database_cross_reference

Chemspider:113376648

LIPID_MAPS_instance:LMGP03020083

formula

C46H80NO9P

has_exact_synonym

(2S)-2-amino-3-[[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-octadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

has_obo_namespace

chebi_ontology

id

CHEBI:186662

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C46H80NO9P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(48)56-43(41-54-57(51,52)55-42-44(47)46(49)50)40-53-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22-23,26,28,32,34,43-44H,3-4,6,8-10,12,14-16,18,20-21,24-25,27,29-31,33,35-42,47H2,1-2H3,(H,49,50)(H,51,52)/b7-5-,13-11-,19-17-,23-22-,28-26-,34-32-/t43-,44+/m1/s1

inchikey

ALTXAXVPSZVKDP-ZZTWLFPRSA-N

label

PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

mass

822.118

monoisotopicmass

821.55707

notation

CHEBI:186662

prefLabel

PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

smiles

P(OC[C@H](OC(=O)CC/C=CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COCCCCCCCCCCCCCCCCCC)(OC[C@H](N)C(O)=O)(O)=O

treeView

http://purl.obolibrary.org/obo/CHEBI_35766

http://purl.obolibrary.org/obo/CHEBI_64611

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35766

http://purl.obolibrary.org/obo/CHEBI_64611

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