(Q76399614)

English

1,2-Dipentadecanoyl-sn-glycero-3-phosphoethanolamine

chemical compound

In more languages

Statements

group of stereoisomers

0 references

diacylglycerophosphoethanolamine

0 references

663.4839048299999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₅H₇₀NO₈P

0 references

canonical SMILES

CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC

0 references

Identifiers

InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1

0 references

SKVKIGSFTGVBOX-MGBGTMOVSA-N

0 references

2 references

PubChemLite tier0 and tier1

matched by identifier from

SKVKIGSFTGVBOX-MGBGTMOVSA-N

1 reference

matched by identifier from

SKVKIGSFTGVBOX-MGBGTMOVSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SKVKIGSFTGVBOX-MGBGTMOVSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SKVKIGSFTGVBOX-MGBGTMOVSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

2 references

https://www.swisslipids.org/#/downloads

6 November 2021

matched by identifier from

SKVKIGSFTGVBOX-MGBGTMOVSA-N

Sitelinks

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Multilingual sites(0 entries)

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