Compound
2,3-di-(9Z)-octadecenoyl-sn-glycerol
No description recorded for this entry yet. Everything this graph holds about 2,3-di-(9Z)-octadecenoyl-sn-glycerol is below.
Structure
- Class
- Organic compound
- Formula
- C39H72O5
- Mass
- 621 g/mol
- Charge
- 0
- InChIKey
- AFSHUZFNMVJNKX-DSSVUWSHSA-N
- SMILES
- CCCCCCCC/C=CCCCCCCCC(=O)OC[C@@H](CO)OC(=O)CCCCCCC/C=CCCCCCCCC
- Look it up
- ChEBIBy InChIKey
Identity from ChEBI. Not evidence — none of it carries a grade.
What it touches on the way
A finding says 2,3-di-(9Z)-octadecenoyl-sn-glycerol moved an endpoint. This is the biology in between: the proteins and reactions it runs through to get there. It is where to look for the two things a list of findings cannot answer — why a result might happen, and what else acts on the same machinery.
6 of these are proteins with a page of their own, and that is the door: a protein page says what else it carries, which is how one compound leads to the next.
Mechanistic reach
6 entities
6 entities reached, most connected first. Hub metabolites are excluded, so this is not a claim that the compound touches everything.
0 reported hops6 assembled from the scaffold
- PNPLA2ProteinUNIPROT:Q96AD5substrate ofInferred only96 paths24 endpoints
- LIPEProteinUNIPROT:Q05469substrate ofInferred only20 paths20 endpoints
- DGAT1ProteinUNIPROT:O75907substrate ofInferred only18 paths18 endpoints
- DGAT2ProteinUNIPROT:Q96PD7substrate ofInferred only17 paths17 endpoints
- LIPCProteinUNIPROT:P11150substrate ofInferred only16 paths16 endpoints
- PLB1ProteinUNIPROT:Q6P1J6substrate ofInferred only10 paths10 endpoints
What the reference databases state
The section above shows paths a projection assembled. This is the reference layer itself, one step from 2,3-di-(9Z)-octadecenoyl-sn-glycerol: what the cleared databases state it reacts with, is carried by, is converted to and takes part in, whether or not a projection has walked it yet.
Statements
9 statements
9 statements in 1 reference database name 2,3-di-(9Z)-octadecenoyl-sn-glycerol — Rhea. Press a relation to see only its rows; every count is the rows behind it.
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of DGAT1ProteinRhea RHEA:38439Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of DGAT2ProteinRhea RHEA:38439Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of LIPCProteinRhea RHEA:38391Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of LIPEProteinRhea RHEA:38383Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of PLB1ProteinRhea RHEA:42604Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of PNPLA2ProteinRhea RHEA:75015Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of PNPLA2ProteinRhea RHEA:38391Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of PNPLA2ProteinRhea RHEA:38427Inferred only
- 2,3-di-(9Z)-octadecenoyl-sn-glycerol is a substrate of PNPLA2ProteinRhea RHEA:75011Inferred only
Other names
6 names
Every name this graph resolves to 2,3-di-(9Z)-octadecenoyl-sn-glycerol. Searching any of them lands here.
- Also called
- (R)-diolein2,3-di-(9Z-octadecenoyl)-sn-glycerolDG(0:0/18:1(9Z)/18:1(9Z))DG(0:0/18:1(omega-9)/18:1(omega-9))DG(0:0/18:1(ω-9)/18:1(ω-9))
- Systematic name
- (2R)-3-hydroxypropane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate