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Ontology Browser

Term:
2-[(9Z)-12-hydroxyoctadec-9-enoyl]-sn-glycero-3-phosphocholine (CHEBI:139560)
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Parent Terms Term With Siblings Child Terms
2-(5-oxovaleroyl)-sn-glycero-3-phosphocholine 
2-(9-oxononanoyl)-sn-glycero-3-phosphocholine 
2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine 
2-[(15R)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]-sn-glycero-3-phosphocholine 
2-[(15S)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoyl]-sn-glycero-3-phosphocholine 
2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphocholine 
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine 
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine 
2-[(9Z)-12-hydroxyoctadec-9-enoyl]-sn-glycero-3-phosphocholine 
A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (9Z)-12-hydroxyoctadec-9-enoyl.
2-azelaoyl-sn-glycero-3-phosphocholine 
2-docosahexaenoyl-sn-glycero-3-phosphocholine +  
2-dodecanoyl-sn-glycero-3-phosphocholine 
2-heptanoyl-sn-glycero-3-phosphocholine 
2-octanoyl-sn-glycero-3-phosphocholine 
2-oleoyl-sn-glycero-3-phosphocholine 
2-tetradecanoyl-sn-glycero-3-phosphocholine 
lysophosphatidylcholine (0:0/18:1) 
lysophosphatidylcholine (0:0/18:3) 
lysophosphatidylcholine (0:0/20:3) 
lysophosphatidylcholine(0:0/16:0) +  
lysophosphatidylcholine(0:0/16:1) +  
lysophosphatidylcholine(0:0/18:0) +  
lysophosphatidylcholine(0:0/18:2) +  
lysophosphatidylcholine(0:0/20:4) +  
lysophosphatidylcholine(0:0/20:5) 
oxidized 2-acyl-sn-glycero-3-phosphocholine zwitterion +  
phosphatidylcholine (0:0/20:1) 
ricinoleic acid +   

Synonyms
Exact Synonyms: (2R)-3-hydroxy-2-{[(9Z)-12-hydroxyoctadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms: 2-(12-hydroxy-9Z-octadecenoyl)-sn-glycero-3-phosphocholine ;   2-(12-hydroxyoleoyl)-sn-glycero-3-phosphocholine ;   Formula=C26H52NO8P ;   InChI=1S/C26H52NO8P/c1-5-6-7-14-17-24(29)18-15-12-10-8-9-11-13-16-19-26(30)35-25(22-28)23-34-36(31,32)33-21-20-27(2,3)4/h12,15,24-25,28-29H,5-11,13-14,16-23H2,1-4H3/b15-12-/t24?,25-/m1/s1 ;   InChIKey=NWKGPTOQIOBTPZ-QOPIDNHZSA-N ;   SMILES=P(OC[C@@H](CO)OC(CCCCCCC/C=C\\CC(CCCCCC)O)=O)(=O)(OCC[N+](C)(C)C)[O-]
Xrefs: PMID:1747126

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