Search Ontology:
ChEBI
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
- Term ID
- CHEBI:78341
- Synonyms
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- (2S,8R,11Z)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-4,6,10-trioxa-5-phosphaoctacos-11-en-1-oate 5-oxide
- 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
- 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
- 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine(1-)
- Definition
- A 1-(1Z-alk-1-enyl)-2-acyl-sn-glycero-3-phospho-L-serine(1-) that is the conjugate base of 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3- phosphoserine(1-), obtained by deprotonation of the phosphate and carboxy groups and protonation of the amino group; major species at pH 7.3.
- References
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_conjugate_acid_of
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- is_conjugate_base_of
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Show first 5 Terms
Phenotype
Phenotype resulting from 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype where environments contain 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Human Disease / Model Data
Citations